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SMILES: o1cc(c2ccccc2)c(=O)c(c1)C=O Canonical SMILES: O=Cc1cocc(c1=O)c1ccccc1 InChI: InChI=1S/C12H8O3/c13-6-10-7-15-8-11(12(10)14)9-4-2-1-3-5-9/h1-8H InChIKey: HRXCXWWVCVNVRZ-UHFFFAOYSA-N
CBID:86213 http://www.chembase.cn/molecule-86213.html