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SMILES: O=c1ccc2c(o1)cc(O)cc2O Canonical SMILES: Oc1cc(O)c2c(c1)oc(=O)cc2 InChI: InChI=1S/C9H6O4/c10-5-3-7(11)6-1-2-9(12)13-8(6)4-5/h1-4,10-11H InChIKey: KIQQFVJHWNCGAU-UHFFFAOYSA-N
CBID:286819 http://www.chembase.cn/molecule-286819.html