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SMILES: n1(c(ccc1C(=O)OC)S(=O)(=O)Cl)C Canonical SMILES: COC(=O)c1ccc(n1C)S(=O)(=O)Cl InChI: InChI=1S/C7H8ClNO4S/c1-9-5(7(10)13-2)3-4-6(9)14(8,11)12/h3-4H,1-2H3 InChIKey: AKPDQZQBPBSNPS-UHFFFAOYSA-N
CBID:91949 http://www.chembase.cn/molecule-91949.html