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SMILES: c1([N+](=O)[O-])oc(C(=O)NC(C(=O)O)CCSC)cc1 Canonical SMILES: [O-][N+](=O)c1ccc(o1)C(=O)NC(C(=O)O)CCSC InChI: InChI=1S/C10H12N2O6S/c1-19-5-4-6(10(14)15)11-9(13)7-2-3-8(18-7)12(16)17/h2-3,6H,4-5H2,1H3,(H,11,13)(H,14,15) InChIKey: YSOQJVVFOIIKBC-UHFFFAOYSA-N
CBID:251231 http://www.chembase.cn/molecule-251231.html