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SMILES: n1c(C(=O)O)cncc1N(C)C Canonical SMILES: CN(c1cncc(n1)C(=O)O)C InChI: InChI=1S/C7H9N3O2/c1-10(2)6-4-8-3-5(9-6)7(11)12/h3-4H,1-2H3,(H,11,12) InChIKey: RFADYEKKBJUDBE-UHFFFAOYSA-N
CBID:50477 http://www.chembase.cn/molecule-50477.html