提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ccc2c(c1)C(C(=[N+]2CCCCCC(=O)NCCN1C(=O)C=CC1=O)/C=C/C=C\1/N(c2ccc(cc2C1(C)C)S(=O)(=O)[O-])CCCCCC(=O)NCCN1C(=O)C=CC1=O)(C)C)S(=O)(=O)[O-].[K+] Canonical SMILES: O=C(NCCN1C(=O)C=CC1=O)CCCCCN1c2ccc(cc2C(/C/1=C\C=C\C1=[N+](CCCCCC(=O)NCCN2C(=O)C=CC2=O)c2c(C1(C)C)cc(cc2)S(=O)(=O)[O-])(C)C)S(=O)(=O)[O-].[K+] InChI: InChI=1S/C47H56N6O12S2.K/c1-46(2)34-30-32(66(60,61)62)16-18-36(34)50(26-9-5-7-14-40(54)48-24-28-52-42(56)20-21-43(52)57)38(46)12-11-13-39-47(3,4)35-31-33(67(63,64)65)17-19-37(35)51(39)27-10-6-8-15-41(55)49-25-29-53-44(58)22-23-45(53)59;/h11-13,16-23,30-31H,5-10,14-15,24-29H2,1-4H3,(H3-,48,49,54,55,60,61,62,63,64,65);/q;+1/p-1 InChIKey: WHTAGLMRHYEKPQ-UHFFFAOYSA-M
CBID:165076 http://www.chembase.cn/molecule-165076.html