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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1Cl)N(C)C Canonical SMILES: Clc1ccc(cc1S(=O)(=O)N(C)C)C(=O)O InChI: InChI=1S/C9H10ClNO4S/c1-11(2)16(14,15)8-5-6(9(12)13)3-4-7(8)10/h3-5H,1-2H3,(H,12,13) InChIKey: YMPQIPORTHDIJK-UHFFFAOYSA-N
CBID:238694 http://www.chembase.cn/molecule-238694.html