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SMILES: N1(C(=O)c2ncc(cc2)C)CC(c2ccccc2)(CCC1)C Canonical SMILES: Cc1ccc(nc1)C(=O)N1CCCC(C1)(C)c1ccccc1 InChI: InChI=1S/C19H22N2O/c1-15-9-10-17(20-13-15)18(22)21-12-6-11-19(2,14-21)16-7-4-3-5-8-16/h3-5,7-10,13H,6,11-12,14H2,1-2H3 InChIKey: QHZHWBYJLNKNPY-UHFFFAOYSA-N
CBID:370078 http://www.chembase.cn/molecule-370078.html