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SMILES: C12C(=O)N(CCN1CCN(C2)Cc1cnc(cc1)OCC)C Canonical SMILES: CCOc1ccc(cn1)CN1CCN2C(C1)C(=O)N(CC2)C InChI: InChI=1S/C16H24N4O2/c1-3-22-15-5-4-13(10-17-15)11-19-7-9-20-8-6-18(2)16(21)14(20)12-19/h4-5,10,14H,3,6-9,11-12H2,1-2H3 InChIKey: ULVWFAGXIFIVFN-UHFFFAOYSA-N
CBID:323303 http://www.chembase.cn/molecule-323303.html