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SMILES: N(c1ccc(cc1)Cl)(CC(=O)O)S(=O)(=O)C Canonical SMILES: OC(=O)CN(S(=O)(=O)C)c1ccc(cc1)Cl InChI: InChI=1S/C9H10ClNO4S/c1-16(14,15)11(6-9(12)13)8-4-2-7(10)3-5-8/h2-5H,6H2,1H3,(H,12,13) InChIKey: SIKVXDUHKCTFMJ-UHFFFAOYSA-N
CBID:14299 http://www.chembase.cn/molecule-14299.html