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SMILES: S(=O)(=O)(N1CCNCC1)c1cc(C(=O)C)ccc1.Cl Canonical SMILES: CC(=O)c1cccc(c1)S(=O)(=O)N1CCNCC1.Cl InChI: InChI=1S/C12H16N2O3S.ClH/c1-10(15)11-3-2-4-12(9-11)18(16,17)14-7-5-13-6-8-14;/h2-4,9,13H,5-8H2,1H3;1H InChIKey: MUCGFVXIWJXKJK-UHFFFAOYSA-N
CBID:252427 http://www.chembase.cn/molecule-252427.html