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SMILES: n1(c(=O)n(c2c(c1=O)c(NN)ccn2)C)C Canonical SMILES: NNc1ccnc2c1c(=O)n(C)c(=O)n2C InChI: InChI=1S/C9H11N5O2/c1-13-7-6(5(12-10)3-4-11-7)8(15)14(2)9(13)16/h3-4H,10H2,1-2H3,(H,11,12) InChIKey: OAWXPKMODSSVSY-UHFFFAOYSA-N
CBID:114912 http://www.chembase.cn/molecule-114912.html