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SMILES: C(=O)(Nc1ccccc1)c1ccc(OC(=O)C)cc1 Canonical SMILES: CC(=O)Oc1ccc(cc1)C(=O)Nc1ccccc1 InChI: InChI=1S/C15H13NO3/c1-11(17)19-14-9-7-12(8-10-14)15(18)16-13-5-3-2-4-6-13/h2-10H,1H3,(H,16,18) InChIKey: BXRAHTJIZIRXQW-UHFFFAOYSA-N
CBID:248088 http://www.chembase.cn/molecule-248088.html