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SMILES: c1(C(=O)N[C@H](C(=O)OC)CCSC)c2c([nH]c(=O)c1)cccc2 Canonical SMILES: CSCC[C@@H](C(=O)OC)NC(=O)c1cc(=O)[nH]c2c1cccc2 InChI: InChI=1S/C16H18N2O4S/c1-22-16(21)13(7-8-23-2)18-15(20)11-9-14(19)17-12-6-4-3-5-10(11)12/h3-6,9,13H,7-8H2,1-2H3,(H,17,19)(H,18,20)/t13-/m0/s1 InChIKey: XMBLADIKLYAXSU-ZDUSSCGKSA-N
CBID:221796 http://www.chembase.cn/molecule-221796.html