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SMILES: c1(=O)c(cc2c(o1)cc(cc2)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc2ccc(cc2oc1=O)O InChI: InChI=1S/C16H12O4/c1-19-13-6-3-10(4-7-13)14-8-11-2-5-12(17)9-15(11)20-16(14)18/h2-9,17H,1H3 InChIKey: VGYCHSOZFBOOKO-UHFFFAOYSA-N
CBID:119823 http://www.chembase.cn/molecule-119823.html