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SMILES: C(=O)(Nc1ccc(C(=O)C)cc1)Oc1ccccc1 Canonical SMILES: O=C(Oc1ccccc1)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C15H13NO3/c1-11(17)12-7-9-13(10-8-12)16-15(18)19-14-5-3-2-4-6-14/h2-10H,1H3,(H,16,18) InChIKey: LETGZXPZNAIRNJ-UHFFFAOYSA-N
CBID:254000 http://www.chembase.cn/molecule-254000.html