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SMILES: S(=O)(=O)(N1CCNCC1)c1ccc(C(=O)C)cc1.Cl Canonical SMILES: CC(=O)c1ccc(cc1)S(=O)(=O)N1CCNCC1.Cl InChI: InChI=1S/C12H16N2O3S.ClH/c1-10(15)11-2-4-12(5-3-11)18(16,17)14-8-6-13-7-9-14;/h2-5,13H,6-9H2,1H3;1H InChIKey: IZUJYVDNJPGALP-UHFFFAOYSA-N
CBID:235375 http://www.chembase.cn/molecule-235375.html