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SMILES: C(=O)(N1CCN(c2c(CC)cccc2)CC1)C1OCCCC1 Canonical SMILES: CCc1ccccc1N1CCN(CC1)C(=O)C1CCCCO1 InChI: InChI=1S/C18H26N2O2/c1-2-15-7-3-4-8-16(15)19-10-12-20(13-11-19)18(21)17-9-5-6-14-22-17/h3-4,7-8,17H,2,5-6,9-14H2,1H3 InChIKey: BAIBEPYWESKQDP-UHFFFAOYSA-N
CBID:491170 http://www.chembase.cn/molecule-491170.html