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SMILES: O=C(OC)c1ncc(N)c(N)c1 Canonical SMILES: COC(=O)c1cc(N)c(cn1)N InChI: InChI=1S/C7H9N3O2/c1-12-7(11)6-2-4(8)5(9)3-10-6/h2-3H,9H2,1H3,(H2,8,10) InChIKey: PLICIZFHDSQJEI-UHFFFAOYSA-N
CBID:291917 http://www.chembase.cn/molecule-291917.html