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SMILES: c1(cncc(n1)C)C(=O)O Canonical SMILES: Cc1cncc(n1)C(=O)O InChI: InChI=1S/C6H6N2O2/c1-4-2-7-3-5(8-4)6(9)10/h2-3H,1H3,(H,9,10) InChIKey: YDSUJIRXXROKQG-UHFFFAOYSA-N
CBID:67465 http://www.chembase.cn/molecule-67465.html