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SMILES: c1ccc2c(c1)c(ccc2)NC(=O)CC(=O)c1ccccc1 Canonical SMILES: O=C(Nc1cccc2c1cccc2)CC(=O)c1ccccc1 InChI: InChI=1S/C19H15NO2/c21-18(15-8-2-1-3-9-15)13-19(22)20-17-12-6-10-14-7-4-5-11-16(14)17/h1-12H,13H2,(H,20,22) InChIKey: VZTJKEXGPHAIKK-UHFFFAOYSA-N
CBID:58785 http://www.chembase.cn/molecule-58785.html