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SMILES: C(=O)(N1CC2(CNCC2)CCC1)CC(=O)Nc1c(cc(cc1)C)C Canonical SMILES: O=C(Nc1ccc(cc1C)C)CC(=O)N1CCCC2(C1)CNCC2 InChI: InChI=1S/C19H27N3O2/c1-14-4-5-16(15(2)10-14)21-17(23)11-18(24)22-9-3-6-19(13-22)7-8-20-12-19/h4-5,10,20H,3,6-9,11-13H2,1-2H3,(H,21,23) InChIKey: ZFQRZKDVNPKRFK-UHFFFAOYSA-N
CBID:320114 http://www.chembase.cn/molecule-320114.html