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SMILES: c1ccc2c(c1)cc(cc2)NC(=O)CC(=O)c1ccccc1 Canonical SMILES: O=C(CC(=O)c1ccccc1)Nc1ccc2c(c1)cccc2 InChI: InChI=1S/C19H15NO2/c21-18(15-7-2-1-3-8-15)13-19(22)20-17-11-10-14-6-4-5-9-16(14)12-17/h1-12H,13H2,(H,20,22) InChIKey: DLMJDNNPONRGGS-UHFFFAOYSA-N
CBID:58784 http://www.chembase.cn/molecule-58784.html