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SMILES: c1(c(c2c(oc1=O)cc1c(c(co1)c1ccc(cc1)C)c2)C)CC(=O)N[C@H](C(=O)O)CSCc1ccccc1 Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccc(cc1)C)N[C@H](C(=O)O)CSCc1ccccc1 InChI: InChI=1S/C31H27NO6S/c1-18-8-10-21(11-9-18)25-15-37-27-14-28-22(12-24(25)27)19(2)23(31(36)38-28)13-29(33)32-26(30(34)35)17-39-16-20-6-4-3-5-7-20/h3-12,14-15,26H,13,16-17H2,1-2H3,(H,32,33)(H,34,35)/t26-/m0/s1 InChIKey: MGTLFTTXJFRGBO-SANMLTNESA-N
CBID:209621 http://www.chembase.cn/molecule-209621.html