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SMILES: C(=O)(Nc1cc(C(=O)OC)ccc1)Oc1ccccc1 Canonical SMILES: COC(=O)c1cccc(c1)NC(=O)Oc1ccccc1 InChI: InChI=1S/C15H13NO4/c1-19-14(17)11-6-5-7-12(10-11)16-15(18)20-13-8-3-2-4-9-13/h2-10H,1H3,(H,16,18) InChIKey: ZHUIJFCCDRKMMM-UHFFFAOYSA-N
CBID:253812 http://www.chembase.cn/molecule-253812.html