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SMILES: O.O=c1c(=O)c2c(cccc2)c1=O Canonical SMILES: O=c1c(=O)c2c(c1=O)cccc2.O InChI: InChI=1S/C9H4O3.H2O/c10-7-5-3-1-2-4-6(5)8(11)9(7)12;/h1-4H;1H2 InChIKey: MFLQZSRHKVDEOX-UHFFFAOYSA-N
CBID:293960 http://www.chembase.cn/molecule-293960.html