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SMILES: S(=O)(=O)(c1cc(c(cc1Cl)Cl)C(=O)O)NC1CC1 Canonical SMILES: OC(=O)c1cc(c(cc1Cl)Cl)S(=O)(=O)NC1CC1 InChI: InChI=1S/C10H9Cl2NO4S/c11-7-4-8(12)9(3-6(7)10(14)15)18(16,17)13-5-1-2-5/h3-5,13H,1-2H2,(H,14,15) InChIKey: VMUPPLUBIZMXOI-UHFFFAOYSA-N
CBID:241602 http://www.chembase.cn/molecule-241602.html