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SMILES: c12OCOc1cc(cc2O)C(=O)O Canonical SMILES: OC(=O)c1cc(O)c2c(c1)OCO2 InChI: InChI=1S/C8H6O5/c9-5-1-4(8(10)11)2-6-7(5)13-3-12-6/h1-2,9H,3H2,(H,10,11) InChIKey: SQGGNLFYTASSGX-UHFFFAOYSA-N
CBID:810529 http://www.chembase.cn/molecule-810529.html