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SMILES: S(=O)(=O)(c1ccc(NC(=O)C2CCNCC2)cc1)N.Cl Canonical SMILES: O=C(C1CCNCC1)Nc1ccc(cc1)S(=O)(=O)N.Cl InChI: InChI=1S/C12H17N3O3S.ClH/c13-19(17,18)11-3-1-10(2-4-11)15-12(16)9-5-7-14-8-6-9;/h1-4,9,14H,5-8H2,(H,15,16)(H2,13,17,18);1H InChIKey: KTBCUDMLEZVTIU-UHFFFAOYSA-N
CBID:249975 http://www.chembase.cn/molecule-249975.html