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SMILES: C(=O)(N1CCN(c2cc(OC)ccc2)CC1)c1cnc(nc1)C Canonical SMILES: COc1cccc(c1)N1CCN(CC1)C(=O)c1cnc(nc1)C InChI: InChI=1S/C17H20N4O2/c1-13-18-11-14(12-19-13)17(22)21-8-6-20(7-9-21)15-4-3-5-16(10-15)23-2/h3-5,10-12H,6-9H2,1-2H3 InChIKey: HNURIGZNZBZDKN-UHFFFAOYSA-N
CBID:786969 http://www.chembase.cn/molecule-786969.html