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SMILES: C1C(=O)N(C(=O)C1SCC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)CSC1CC(=O)N(C1=O)c1ccccc1 InChI: InChI=1S/C12H11NO4S/c14-10-6-9(18-7-11(15)16)12(17)13(10)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,15,16) InChIKey: YTNPLWOAHMUJEA-UHFFFAOYSA-N
CBID:36559 http://www.chembase.cn/molecule-36559.html