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SMILES: C(=O)(Nc1cc(CN)ccc1)N(C)C.Cl Canonical SMILES: NCc1cccc(c1)NC(=O)N(C)C.Cl InChI: InChI=1S/C10H15N3O.ClH/c1-13(2)10(14)12-9-5-3-4-8(6-9)7-11;/h3-6H,7,11H2,1-2H3,(H,12,14);1H InChIKey: BWQAUKMFXJMRLA-UHFFFAOYSA-N
CBID:279060 http://www.chembase.cn/molecule-279060.html