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SMILES: c1(c(sc(n1)NC(=O)C)CC(=O)O)c1sccc1 Canonical SMILES: OC(=O)Cc1sc(nc1c1cccs1)NC(=O)C InChI: InChI=1S/C11H10N2O3S2/c1-6(14)12-11-13-10(7-3-2-4-17-7)8(18-11)5-9(15)16/h2-4H,5H2,1H3,(H,15,16)(H,12,13,14) InChIKey: ZZAFKMWONIRBGR-UHFFFAOYSA-N
CBID:122988 http://www.chembase.cn/molecule-122988.html