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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OC)CC(=O)N[C@H](C(=O)O)CSC Canonical SMILES: CSC[C@@H](C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)ccc(c2)OC InChI: InChI=1S/C17H19NO6S/c1-9-11-5-4-10(23-2)6-14(11)24-17(22)12(9)7-15(19)18-13(8-25-3)16(20)21/h4-6,13H,7-8H2,1-3H3,(H,18,19)(H,20,21)/t13-/m0/s1 InChIKey: FNOLPVMUEYKOMR-ZDUSSCGKSA-N
CBID:206539 http://www.chembase.cn/molecule-206539.html