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SMILES: n12c(nc3c(c1=O)cc([N+](=O)[O-])cc3)C(N)CCC2 Canonical SMILES: NC1CCCn2c1nc1ccc(cc1c2=O)[N+](=O)[O-] InChI: InChI=1S/C12H12N4O3/c13-9-2-1-5-15-11(9)14-10-4-3-7(16(18)19)6-8(10)12(15)17/h3-4,6,9H,1-2,5,13H2 InChIKey: ATNAILKDTSNATG-UHFFFAOYSA-N
CBID:285613 http://www.chembase.cn/molecule-285613.html