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SMILES: S(=O)(=O)(c1ccc(N2C(=O)CC(C2)C(=O)O)cc1)Cl Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C11H10ClNO5S/c12-19(17,18)9-3-1-8(2-4-9)13-6-7(11(15)16)5-10(13)14/h1-4,7H,5-6H2,(H,15,16) InChIKey: WVJRJNYICGIAJU-UHFFFAOYSA-N
CBID:256144 http://www.chembase.cn/molecule-256144.html