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SMILES: c1(ncc(nc1)N(C)C)C(=O)O Canonical SMILES: CN(c1ncc(nc1)C(=O)O)C InChI: InChI=1S/C7H9N3O2/c1-10(2)6-4-8-5(3-9-6)7(11)12/h3-4H,1-2H3,(H,11,12) InChIKey: QJHKHNOXWWAERJ-UHFFFAOYSA-N
CBID:245784 http://www.chembase.cn/molecule-245784.html