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SMILES: C(=O)(N1CC(OC)CCC1)Nc1c(Cc2ccccc2)cccc1 Canonical SMILES: COC1CCCN(C1)C(=O)Nc1ccccc1Cc1ccccc1 InChI: InChI=1S/C20H24N2O2/c1-24-18-11-7-13-22(15-18)20(23)21-19-12-6-5-10-17(19)14-16-8-3-2-4-9-16/h2-6,8-10,12,18H,7,11,13-15H2,1H3,(H,21,23) InChIKey: SFCIKNMDWHSXHX-UHFFFAOYSA-N
CBID:568691 http://www.chembase.cn/molecule-568691.html