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SMILES: n12c(c(ccc2cnc1C1CC1)C(=O)O)C Canonical SMILES: OC(=O)c1ccc2n(c1C)c(nc2)C1CC1 InChI: InChI=1S/C12H12N2O2/c1-7-10(12(15)16)5-4-9-6-13-11(14(7)9)8-2-3-8/h4-6,8H,2-3H2,1H3,(H,15,16) InChIKey: GEEJJJDJRQFITF-UHFFFAOYSA-N
CBID:248006 http://www.chembase.cn/molecule-248006.html