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SMILES: n1(c(C(=O)OC)ccc1)C1CCN(CC1)Cc1ccccc1 Canonical SMILES: COC(=O)c1cccn1C1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C18H22N2O2/c1-22-18(21)17-8-5-11-20(17)16-9-12-19(13-10-16)14-15-6-3-2-4-7-15/h2-8,11,16H,9-10,12-14H2,1H3 InChIKey: QFDSWGSYPJDOLK-UHFFFAOYSA-N
CBID:267296 http://www.chembase.cn/molecule-267296.html