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SMILES: CCN1c2cc3c(cc2C(=CC1(C)C)C)c(cc([o+]3)C(C)(C)C)/C=C/C=C/C=C\1/C(c2cc(ccc2N1CCCS(=O)(=O)[O-])S(=O)(=O)[O-])(C)CCCC(=O)ON1C(=O)CCC1=O.[Na+] Canonical SMILES: CCN1c2cc3[o+]c(cc(c3cc2C(=CC1(C)C)C)/C=C/C=C/C=C/1\N(CCCS(=O)(=O)[O-])c2c(C1(C)CCCC(=O)ON1C(=O)CCC1=O)cc(cc2)S(=O)(=O)[O-])C(C)(C)C.[Na+] InChI: InChI=1S/C46H55N3O11S2.Na/c1-9-48-37-28-38-34(27-33(37)30(2)29-45(48,6)7)31(25-40(59-38)44(3,4)5)15-11-10-12-16-39-46(8,22-13-17-43(52)60-49-41(50)20-21-42(49)51)35-26-32(62(56,57)58)18-19-36(35)47(39)23-14-24-61(53,54)55;/h10-12,15-16,18-19,25-29H,9,13-14,17,20-24H2,1-8H3,(H-,53,54,55,56,57,58);/q;+1/p-1 InChIKey: WXZMYCKLBDQDAE-UHFFFAOYSA-M
CBID:153770 http://www.chembase.cn/molecule-153770.html