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SMILES: n1c2cc(ccc2ccc1/C=C/c1c(C(SCC2(CC2)CC(=O)[O-])CCc2cc(C(O)(C)C)ccc2)cccc1)Cl.[Na+] Canonical SMILES: Clc1ccc2c(c1)nc(cc2)/C=C/c1ccccc1C(SCC1(CC1)CC(=O)[O-])CCc1cccc(c1)C(O)(C)C.[Na+] InChI: InChI=1S/C35H36ClNO3S.Na/c1-34(2,40)27-8-5-6-24(20-27)10-17-32(41-23-35(18-19-35)22-33(38)39)30-9-4-3-7-25(30)12-15-29-16-13-26-11-14-28(36)21-31(26)37-29;/h3-9,11-16,20-21,32,40H,10,17-19,22-23H2,1-2H3,(H,38,39);/q;+1/p-1/b15-12+; InChIKey: JXVOPOVZJNAIKI-JRUHLWALSA-M
CBID:179702 http://www.chembase.cn/molecule-179702.html