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SMILES: c12c(C(=O)CO1)ccc(c2O)O Canonical SMILES: O=C1COc2c1ccc(c2O)O InChI: InChI=1S/C8H6O4/c9-5-2-1-4-6(10)3-12-8(4)7(5)11/h1-2,9,11H,3H2 InChIKey: ZDHCVQNIRWDINX-UHFFFAOYSA-N
CBID:118659 http://www.chembase.cn/molecule-118659.html