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SMILES: c1(nn2c(n1)cc(cc2C)C)C(=O)NN Canonical SMILES: Cc1cc(C)cc2n1nc(n2)C(=O)NN InChI: InChI=1S/C9H11N5O/c1-5-3-6(2)14-7(4-5)11-8(13-14)9(15)12-10/h3-4H,10H2,1-2H3,(H,12,15) InChIKey: HHPBRLMLJWPRHK-UHFFFAOYSA-N
CBID:59262 http://www.chembase.cn/molecule-59262.html