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SMILES: c12c([nH]c3c(c(=O)c1=O)cccc3)cccc2 Canonical SMILES: O=c1c2ccccc2[nH]c2c(c1=O)cccc2 InChI: InChI=1S/C14H9NO2/c16-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14(13)17/h1-8,15H InChIKey: JDPDFSIEJKKSEC-UHFFFAOYSA-N
CBID:166941 http://www.chembase.cn/molecule-166941.html