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SMILES: c1(cc(O)c(O)cc1)c1ccccc1 Canonical SMILES: Oc1ccc(cc1O)c1ccccc1 InChI: InChI=1S/C12H10O2/c13-11-7-6-10(8-12(11)14)9-4-2-1-3-5-9/h1-8,13-14H InChIKey: QDNPCYCBQFHNJC-UHFFFAOYSA-N
CBID:5122 http://www.chembase.cn/molecule-5122.html