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SMILES: C(=O)(COc1ccc(Oc2ccccc2)cc1)O Canonical SMILES: OC(=O)COc1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C14H12O4/c15-14(16)10-17-11-6-8-13(9-7-11)18-12-4-2-1-3-5-12/h1-9H,10H2,(H,15,16) InChIKey: NUTWPVOGVQFHTI-UHFFFAOYSA-N
CBID:253076 http://www.chembase.cn/molecule-253076.html