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SMILES: c1(NC(=O)COc2c(C(CC)C)cccc2)cc(N)ccc1C Canonical SMILES: CCC(c1ccccc1OCC(=O)Nc1cc(N)ccc1C)C InChI: InChI=1S/C19H24N2O2/c1-4-13(2)16-7-5-6-8-18(16)23-12-19(22)21-17-11-15(20)10-9-14(17)3/h5-11,13H,4,12,20H2,1-3H3,(H,21,22) InChIKey: QIVZTEHEGAIGRH-UHFFFAOYSA-N
CBID:22698 http://www.chembase.cn/molecule-22698.html