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SMILES: c1(C(=O)N2CCNCC2)[nH]c(=O)[nH]c1 Canonical SMILES: O=C(c1c[nH]c(=O)[nH]1)N1CCNCC1 InChI: InChI=1S/C8H12N4O2/c13-7(6-5-10-8(14)11-6)12-3-1-9-2-4-12/h5,9H,1-4H2,(H2,10,11,14) InChIKey: GYQUWAASFPLFRT-UHFFFAOYSA-N
CBID:271759 http://www.chembase.cn/molecule-271759.html