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SMILES: c12C(=O)N(CCN(c1cc(cc2)N)C)C Canonical SMILES: Nc1ccc2c(c1)N(C)CCN(C2=O)C InChI: InChI=1S/C11H15N3O/c1-13-5-6-14(2)11(15)9-4-3-8(12)7-10(9)13/h3-4,7H,5-6,12H2,1-2H3 InChIKey: OXOROYNDTMBINO-UHFFFAOYSA-N
CBID:246790 http://www.chembase.cn/molecule-246790.html