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SMILES: N1C(=O)CC2(C1)CCN(Cc1cnc(cc1)OCC)CC2 Canonical SMILES: CCOc1ccc(cn1)CN1CCC2(CC1)CNC(=O)C2 InChI: InChI=1S/C16H23N3O2/c1-2-21-15-4-3-13(10-17-15)11-19-7-5-16(6-8-19)9-14(20)18-12-16/h3-4,10H,2,5-9,11-12H2,1H3,(H,18,20) InChIKey: VIAQICZNUYMSMF-UHFFFAOYSA-N
CBID:606756 http://www.chembase.cn/molecule-606756.html