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SMILES: c1cc2c(cc1)c(nn(c2=O)CC)CC(=O)O Canonical SMILES: CCn1nc(CC(=O)O)c2c(c1=O)cccc2 InChI: InChI=1S/C12H12N2O3/c1-2-14-12(17)9-6-4-3-5-8(9)10(13-14)7-11(15)16/h3-6H,2,7H2,1H3,(H,15,16) InChIKey: MRTHOHUPDKXDPL-UHFFFAOYSA-N
CBID:12577 http://www.chembase.cn/molecule-12577.html