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SMILES: c1ccc(cc1)C(=O)CC(=O)Nc1ccccc1 Canonical SMILES: O=C(CC(=O)c1ccccc1)Nc1ccccc1 InChI: InChI=1S/C15H13NO2/c17-14(12-7-3-1-4-8-12)11-15(18)16-13-9-5-2-6-10-13/h1-10H,11H2,(H,16,18) InChIKey: XRZDIHADHZSFBB-UHFFFAOYSA-N
CBID:146537 http://www.chembase.cn/molecule-146537.html