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SMILES: N(c1ccccc1C(=O)c1ccccc1)C(=O)C Canonical SMILES: CC(=O)Nc1ccccc1C(=O)c1ccccc1 InChI: InChI=1S/C15H13NO2/c1-11(17)16-14-10-6-5-9-13(14)15(18)12-7-3-2-4-8-12/h2-10H,1H3,(H,16,17) InChIKey: MRXZRJQRQWTKIX-UHFFFAOYSA-N
CBID:75035 http://www.chembase.cn/molecule-75035.html