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SMILES: C(=O)(N1CCN(CC1)C)c1cc(c(cc1)OC)N Canonical SMILES: COc1ccc(cc1N)C(=O)N1CCN(CC1)C InChI: InChI=1S/C13H19N3O2/c1-15-5-7-16(8-6-15)13(17)10-3-4-12(18-2)11(14)9-10/h3-4,9H,5-8,14H2,1-2H3 InChIKey: FZHHDWXAKBBOKM-UHFFFAOYSA-N
CBID:264888 http://www.chembase.cn/molecule-264888.html