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SMILES: C\1(=C\c2cc3c(OCO3)cc2)/C(=O)c2c(O1)cc(OCC(=O)N[C@H](C(=O)O)CCSC)cc2 Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)COc1ccc2c(c1)O/C(=C\c1ccc3c(c1)OCO3)/C2=O InChI: InChI=1S/C23H21NO8S/c1-33-7-6-16(23(27)28)24-21(25)11-29-14-3-4-15-18(10-14)32-20(22(15)26)9-13-2-5-17-19(8-13)31-12-30-17/h2-5,8-10,16H,6-7,11-12H2,1H3,(H,24,25)(H,27,28)/b20-9-/t16-/m0/s1 InChIKey: BETFBNMBDGAYED-DMOKECBHSA-N
CBID:212676 http://www.chembase.cn/molecule-212676.html