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SMILES: c1(ccc2c(c1)nc(cc2)/C=C\c1cccc(c1)[C@@H](CCc1c(cccc1)C(O)(C)C)SCC1(CC1)CC(=O)O)Cl Canonical SMILES: OC(=O)CC1(CS[C@@H](c2cccc(c2)/C=C\c2ccc3c(n2)cc(cc3)Cl)CCc2ccccc2C(O)(C)C)CC1 InChI: InChI=1S/C35H36ClNO3S/c1-34(2,40)30-9-4-3-7-25(30)13-17-32(41-23-35(18-19-35)22-33(38)39)27-8-5-6-24(20-27)10-15-29-16-12-26-11-14-28(36)21-31(26)37-29/h3-12,14-16,20-21,32,40H,13,17-19,22-23H2,1-2H3,(H,38,39)/b15-10-/t32-/m1/s1 InChIKey: UCHDWCPVSPXUMX-LNMNGANESA-N
CBID:174787 http://www.chembase.cn/molecule-174787.html