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SMILES: O=C(c1ccc(cc1O)O)c1ccccc1 Canonical SMILES: Oc1ccc(c(c1)O)C(=O)c1ccccc1 InChI: InChI=1S/C13H10O3/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8,14-15H InChIKey: ZXDDPOHVAMWLBH-UHFFFAOYSA-N
CBID:80524 http://www.chembase.cn/molecule-80524.html