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SMILES: c1cc(cc(c1)C(=O)O)c1ccc(cc1)CO Canonical SMILES: OCc1ccc(cc1)c1cccc(c1)C(=O)O InChI: InChI=1S/C14H12O3/c15-9-10-4-6-11(7-5-10)12-2-1-3-13(8-12)14(16)17/h1-8,15H,9H2,(H,16,17) InChIKey: ZOCJZYHNQJDOGC-UHFFFAOYSA-N
CBID:297837 http://www.chembase.cn/molecule-297837.html