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SMILES: OC1=CC(=O)C(=O)c2ccccc12 Canonical SMILES: O=C1C=C(O)c2c(C1=O)cccc2 InChI: InChI=1S/C10H6O3/c11-8-5-9(12)10(13)7-4-2-1-3-6(7)8/h1-5,11H InChIKey: WVCHIGAIXREVNS-UHFFFAOYSA-N
CBID:4293 http://www.chembase.cn/molecule-4293.html