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SMILES: c1(c(c2c(oc1=O)cc1c(c(co1)c1ccccc1)c2)C)CC(=O)N[C@H](C(=O)O)CSC Canonical SMILES: CSC[C@@H](C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1 InChI: InChI=1S/C24H21NO6S/c1-13-15-8-17-18(14-6-4-3-5-7-14)11-30-20(17)10-21(15)31-24(29)16(13)9-22(26)25-19(12-32-2)23(27)28/h3-8,10-11,19H,9,12H2,1-2H3,(H,25,26)(H,27,28)/t19-/m0/s1 InChIKey: PXCDTEPLWHGMEK-IBGZPJMESA-N
CBID:206939 http://www.chembase.cn/molecule-206939.html