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SMILES: C(=O)(N(Cc1c2c(nccc2)ccc1)C)C1CC=CCC1 Canonical SMILES: O=C(N(Cc1cccc2c1cccn2)C)C1CCC=CC1 InChI: InChI=1S/C18H20N2O/c1-20(18(21)14-7-3-2-4-8-14)13-15-9-5-11-17-16(15)10-6-12-19-17/h2-3,5-6,9-12,14H,4,7-8,13H2,1H3 InChIKey: YXZKNLFTAZYFLK-UHFFFAOYSA-N
CBID:370602 http://www.chembase.cn/molecule-370602.html