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SMILES: S(=O)(=O)(N1CC(=O)NCC1)c1cc(CN)ccc1.Cl Canonical SMILES: NCc1cccc(c1)S(=O)(=O)N1CCNC(=O)C1.Cl InChI: InChI=1S/C11H15N3O3S.ClH/c12-7-9-2-1-3-10(6-9)18(16,17)14-5-4-13-11(15)8-14;/h1-3,6H,4-5,7-8,12H2,(H,13,15);1H InChIKey: DRYGPFLFDSAPHA-UHFFFAOYSA-N
CBID:265599 http://www.chembase.cn/molecule-265599.html