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SMILES: n1c2c(n(c1)C)ccc(C(=O)NN)c2 Canonical SMILES: NNC(=O)c1ccc2c(c1)ncn2C InChI: InChI=1S/C9H10N4O/c1-13-5-11-7-4-6(9(14)12-10)2-3-8(7)13/h2-5H,10H2,1H3,(H,12,14) InChIKey: IFRTUKCDMLKZIY-UHFFFAOYSA-N
CBID:45221 http://www.chembase.cn/molecule-45221.html