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SMILES: c1(c(n(c(c1)C)c1ccc(S(=O)(=O)N)cc1)C)C(=O)CCl Canonical SMILES: ClCC(=O)c1cc(n(c1C)c1ccc(cc1)S(=O)(=O)N)C InChI: InChI=1S/C14H15ClN2O3S/c1-9-7-13(14(18)8-15)10(2)17(9)11-3-5-12(6-4-11)21(16,19)20/h3-7H,8H2,1-2H3,(H2,16,19,20) InChIKey: PUOAXAVWAHEOMF-UHFFFAOYSA-N
CBID:237907 http://www.chembase.cn/molecule-237907.html