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SMILES: c1(c(nccn1)C)C(=O)O Canonical SMILES: OC(=O)c1nccnc1C InChI: InChI=1S/C6H6N2O2/c1-4-5(6(9)10)8-3-2-7-4/h2-3H,1H3,(H,9,10) InChIKey: DEDJQZNLAXYJBT-UHFFFAOYSA-N
CBID:67425 http://www.chembase.cn/molecule-67425.html