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SMILES: C(=O)(N1CCC(CC1)(OC)CC=C)Nc1cc2c(nccc2)cc1 Canonical SMILES: C=CCC1(OC)CCN(CC1)C(=O)Nc1ccc2c(c1)cccn2 InChI: InChI=1S/C19H23N3O2/c1-3-8-19(24-2)9-12-22(13-10-19)18(23)21-16-6-7-17-15(14-16)5-4-11-20-17/h3-7,11,14H,1,8-10,12-13H2,2H3,(H,21,23) InChIKey: CLDPVQOVPNOCGQ-UHFFFAOYSA-N
CBID:401926 http://www.chembase.cn/molecule-401926.html