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SMILES: c1(ncn(c1)c1nc(ccc1)C)C(=O)NN Canonical SMILES: NNC(=O)c1ncn(c1)c1cccc(n1)C InChI: InChI=1S/C10H11N5O/c1-7-3-2-4-9(13-7)15-5-8(12-6-15)10(16)14-11/h2-6H,11H2,1H3,(H,14,16) InChIKey: BJIKGXYECGTJJL-UHFFFAOYSA-N
CBID:41891 http://www.chembase.cn/molecule-41891.html