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SMILES: N1(CCCCCC1)C(=O)Cn1c(c(c2c1cccc2)C=O)C Canonical SMILES: O=Cc1c(C)n(c2c1cccc2)CC(=O)N1CCCCCC1 InChI: InChI=1S/C18H22N2O2/c1-14-16(13-21)15-8-4-5-9-17(15)20(14)12-18(22)19-10-6-2-3-7-11-19/h4-5,8-9,13H,2-3,6-7,10-12H2,1H3 InChIKey: HKZSNPAFPAAQGM-UHFFFAOYSA-N
CBID:13182 http://www.chembase.cn/molecule-13182.html