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SMILES: c1ccc2c(c1)ccc(n2)C(C=O)C=O Canonical SMILES: O=CC(c1ccc2c(n1)cccc2)C=O InChI: InChI=1S/C12H9NO2/c14-7-10(8-15)12-6-5-9-3-1-2-4-11(9)13-12/h1-8,10H InChIKey: BGCDOBZPKOBWHE-UHFFFAOYSA-N
CBID:10111 http://www.chembase.cn/molecule-10111.html