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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CC(=O)N[C@H](C(=O)O)CSCc1ccccc1 Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)occ1C)N[C@H](C(=O)O)CSCc1ccccc1 InChI: InChI=1S/C25H23NO6S/c1-14-11-31-21-10-22-18(8-17(14)21)15(2)19(25(30)32-22)9-23(27)26-20(24(28)29)13-33-12-16-6-4-3-5-7-16/h3-8,10-11,20H,9,12-13H2,1-2H3,(H,26,27)(H,28,29)/t20-/m0/s1 InChIKey: BQGLLXMDDWNAIR-FQEVSTJZSA-N
CBID:199343 http://www.chembase.cn/molecule-199343.html