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SMILES: c1cnc2[nH]cc(c2c1)C(=O)OC Canonical SMILES: COC(=O)c1c[nH]c2c1cccn2 InChI: InChI=1S/C9H8N2O2/c1-13-9(12)7-5-11-8-6(7)3-2-4-10-8/h2-5H,1H3,(H,10,11) InChIKey: XYRUNIAHPKBUJT-UHFFFAOYSA-N
CBID:64878 http://www.chembase.cn/molecule-64878.html