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SMILES: c1(cncc(n1)N)C(=O)OC Canonical SMILES: COC(=O)c1cncc(n1)N InChI: InChI=1S/C6H7N3O2/c1-11-6(10)4-2-8-3-5(7)9-4/h2-3H,1H3,(H2,7,9) InChIKey: MFQOPTGQOOILCR-UHFFFAOYSA-N
CBID:67953 http://www.chembase.cn/molecule-67953.html