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SMILES: c1(nc(CC(=O)O)cs1)NC(=O)Cc1sccc1 Canonical SMILES: O=C(Cc1cccs1)Nc1scc(n1)CC(=O)O InChI: InChI=1S/C11H10N2O3S2/c14-9(5-8-2-1-3-17-8)13-11-12-7(6-18-11)4-10(15)16/h1-3,6H,4-5H2,(H,15,16)(H,12,13,14) InChIKey: VNZWCTBPGFRYIR-UHFFFAOYSA-N
CBID:115753 http://www.chembase.cn/molecule-115753.html