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SMILES: n1(c(nc(n1)C)CCC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)CCc1nc(nn1c1ccccc1)C InChI: InChI=1S/C12H13N3O2/c1-9-13-11(7-8-12(16)17)15(14-9)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,16,17) InChIKey: QCZWDCOKZVFUKF-UHFFFAOYSA-N
CBID:37753 http://www.chembase.cn/molecule-37753.html