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SMILES: c1(cc(c2c(c1)oc(cc2=O)C)O)O Canonical SMILES: Oc1cc(O)c2c(c1)oc(cc2=O)C InChI: InChI=1S/C10H8O4/c1-5-2-7(12)10-8(13)3-6(11)4-9(10)14-5/h2-4,11,13H,1H3 InChIKey: NCUJRUDLFCGVOE-UHFFFAOYSA-N
CBID:304738 http://www.chembase.cn/molecule-304738.html