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SMILES: C1(=O)C=CC2(C(C1)OC(=O)C2)O Canonical SMILES: O=C1C=CC2(C(C1)OC(=O)C2)O InChI: InChI=1S/C8H8O4/c9-5-1-2-8(11)4-7(10)12-6(8)3-5/h1-2,6,11H,3-4H2 InChIKey: USTIRZSUTZHBAK-UHFFFAOYSA-N
CBID:304761 http://www.chembase.cn/molecule-304761.html