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SMILES: C1(=C(C(=O)c2c(C1=O)cccc2)O)O Canonical SMILES: O=C1C(=C(O)C(=O)c2c1cccc2)O InChI: InChI=1S/C10H6O4/c11-7-5-3-1-2-4-6(5)8(12)10(14)9(7)13/h1-4,13-14H InChIKey: BVQUETZBXIMAFZ-UHFFFAOYSA-N
CBID:53506 http://www.chembase.cn/molecule-53506.html