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SMILES: S(=O)(=O)(c1cc(c(nc1)Cl)C(=O)OC)N Canonical SMILES: COC(=O)c1cc(cnc1Cl)S(=O)(=O)N InChI: InChI=1S/C7H7ClN2O4S/c1-14-7(11)5-2-4(15(9,12)13)3-10-6(5)8/h2-3H,1H3,(H2,9,12,13) InChIKey: INZLQXFFGGMVRU-UHFFFAOYSA-N
CBID:259052 http://www.chembase.cn/molecule-259052.html