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SMILES: c1(c2ccc(cc2)OC)c(cc(cc1)OC)C(=O)O Canonical SMILES: COc1ccc(cc1)c1ccc(cc1C(=O)O)OC InChI: InChI=1S/C15H14O4/c1-18-11-5-3-10(4-6-11)13-8-7-12(19-2)9-14(13)15(16)17/h3-9H,1-2H3,(H,16,17) InChIKey: GVQXUOINNLFQDI-UHFFFAOYSA-N
CBID:14818 http://www.chembase.cn/molecule-14818.html