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SMILES: C(C(=O)O)c1ccc(cc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1ccc(cc1)CC(=O)O InChI: InChI=1S/C15H14O3/c1-18-14-8-6-13(7-9-14)12-4-2-11(3-5-12)10-15(16)17/h2-9H,10H2,1H3,(H,16,17) InChIKey: KJOHEDXEFMKOEF-UHFFFAOYSA-N
CBID:800350 http://www.chembase.cn/molecule-800350.html