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SMILES: c1c(cc2c3c1OCc3cc(=O)o2)O Canonical SMILES: Oc1cc2OCc3c2c(c1)oc(=O)c3 InChI: InChI=1S/C10H6O4/c11-6-2-7-10-5(4-13-7)1-9(12)14-8(10)3-6/h1-3,11H,4H2 InChIKey: GZZDPSWHUGNQFN-UHFFFAOYSA-N
CBID:37079 http://www.chembase.cn/molecule-37079.html