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SMILES: S(=O)(=O)(N1CCNCC1)c1cc2NC(=O)COc2cc1.Cl Canonical SMILES: O=C1COc2c(N1)cc(cc2)S(=O)(=O)N1CCNCC1.Cl InChI: InChI=1S/C12H15N3O4S.ClH/c16-12-8-19-11-2-1-9(7-10(11)14-12)20(17,18)15-5-3-13-4-6-15;/h1-2,7,13H,3-6,8H2,(H,14,16);1H InChIKey: DXAYLNDJLHTFQV-UHFFFAOYSA-N
CBID:272588 http://www.chembase.cn/molecule-272588.html