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SMILES: c1(ccc(cc1)c1ccc(cc1)CO)C(=O)O Canonical SMILES: OCc1ccc(cc1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C14H12O3/c15-9-10-1-3-11(4-2-10)12-5-7-13(8-6-12)14(16)17/h1-8,15H,9H2,(H,16,17) InChIKey: KFUFJTLYVMRPLV-UHFFFAOYSA-N
CBID:811342 http://www.chembase.cn/molecule-811342.html