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SMILES: C(=O)(c1cc(c(OCc2ccccc2)cc1)OC)O Canonical SMILES: COc1cc(ccc1OCc1ccccc1)C(=O)O InChI: InChI=1S/C15H14O4/c1-18-14-9-12(15(16)17)7-8-13(14)19-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,16,17) InChIKey: JGMBQAGNZLBZCE-UHFFFAOYSA-N
CBID:57705 http://www.chembase.cn/molecule-57705.html