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SMILES: S(=O)(=O)(NC(C(=O)O)C)c1ccc(cc1)Cl Canonical SMILES: CC(C(=O)O)NS(=O)(=O)c1ccc(cc1)Cl InChI: InChI=1S/C9H10ClNO4S/c1-6(9(12)13)11-16(14,15)8-4-2-7(10)3-5-8/h2-6,11H,1H3,(H,12,13) InChIKey: SGHZTBDKKOKWDI-UHFFFAOYSA-N
CBID:12857 http://www.chembase.cn/molecule-12857.html