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SMILES: c1c(cc(c(c1)c1ccc(cc1)O)C(=O)O)O Canonical SMILES: Oc1ccc(cc1)c1ccc(cc1C(=O)O)O InChI: InChI=1S/C13H10O4/c14-9-3-1-8(2-4-9)11-6-5-10(15)7-12(11)13(16)17/h1-7,14-15H,(H,16,17) InChIKey: BBGRLYLKUDNCGG-UHFFFAOYSA-N
CBID:13526 http://www.chembase.cn/molecule-13526.html