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SMILES: c1cc2c(cc1)c(nn(c2=O)CC(=O)O)CC Canonical SMILES: CCc1nn(CC(=O)O)c(=O)c2c1cccc2 InChI: InChI=1S/C12H12N2O3/c1-2-10-8-5-3-4-6-9(8)12(17)14(13-10)7-11(15)16/h3-6H,2,7H2,1H3,(H,15,16) InChIKey: XMXGZKRVENSZAK-UHFFFAOYSA-N
CBID:12829 http://www.chembase.cn/molecule-12829.html