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SMILES: c1(n[nH]c(=O)[nH]c1=O)N1CCNCC1 Canonical SMILES: O=c1[nH]c(=O)[nH]nc1N1CCNCC1 InChI: InChI=1S/C7H11N5O2/c13-6-5(10-11-7(14)9-6)12-3-1-8-2-4-12/h8H,1-4H2,(H2,9,11,13,14) InChIKey: LUMLFVIIRMRLLW-UHFFFAOYSA-N
CBID:229957 http://www.chembase.cn/molecule-229957.html