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SMILES: S(=O)(=O)(N1CCNCC1)c1ccc(C(=O)N)cc1.Cl Canonical SMILES: NC(=O)c1ccc(cc1)S(=O)(=O)N1CCNCC1.Cl InChI: InChI=1S/C11H15N3O3S.ClH/c12-11(15)9-1-3-10(4-2-9)18(16,17)14-7-5-13-6-8-14;/h1-4,13H,5-8H2,(H2,12,15);1H InChIKey: VQOMQCFOPHCUCT-UHFFFAOYSA-N
CBID:250590 http://www.chembase.cn/molecule-250590.html