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SMILES: c1(C(=O)C2CN(Cc3ncc[nH]3)CCC2)cc(c(c(c1)C)OC)C Canonical SMILES: COc1c(C)cc(cc1C)C(=O)C1CCCN(C1)Cc1ncc[nH]1 InChI: InChI=1S/C19H25N3O2/c1-13-9-16(10-14(2)19(13)24-3)18(23)15-5-4-8-22(11-15)12-17-20-6-7-21-17/h6-7,9-10,15H,4-5,8,11-12H2,1-3H3,(H,20,21) InChIKey: UUHOTUDGOPAORI-UHFFFAOYSA-N
CBID:528369 http://www.chembase.cn/molecule-528369.html