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SMILES: C(=O)(Nc1ccc(C(=O)OC)cc1)Oc1ccccc1 Canonical SMILES: COC(=O)c1ccc(cc1)NC(=O)Oc1ccccc1 InChI: InChI=1S/C15H13NO4/c1-19-14(17)11-7-9-12(10-8-11)16-15(18)20-13-5-3-2-4-6-13/h2-10H,1H3,(H,16,18) InChIKey: FNZKLMFKBJUXJW-UHFFFAOYSA-N
CBID:260169 http://www.chembase.cn/molecule-260169.html