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SMILES: S(=O)(=O)(N(CC(=O)O)C)c1ccc(cc1)Cl Canonical SMILES: CN(S(=O)(=O)c1ccc(cc1)Cl)CC(=O)O InChI: InChI=1S/C9H10ClNO4S/c1-11(6-9(12)13)16(14,15)8-4-2-7(10)3-5-8/h2-5H,6H2,1H3,(H,12,13) InChIKey: BTJPZWSENGXSGK-UHFFFAOYSA-N
CBID:122539 http://www.chembase.cn/molecule-122539.html