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SMILES: C1(=O)N(CCc2ccc(N)cc2)CCO1 Canonical SMILES: O=C1OCCN1CCc1ccc(cc1)N InChI: InChI=1S/C11H14N2O2/c12-10-3-1-9(2-4-10)5-6-13-7-8-15-11(13)14/h1-4H,5-8,12H2 InChIKey: UFZDPIAAXRLUNR-UHFFFAOYSA-N
CBID:264856 http://www.chembase.cn/molecule-264856.html