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SMILES: c1(c(ccc(c1)N1CCCCC1)[N+](=O)[O-])C(=O)N Canonical SMILES: NC(=O)c1cc(ccc1[N+](=O)[O-])N1CCCCC1 InChI: InChI=1S/C12H15N3O3/c13-12(16)10-8-9(4-5-11(10)15(17)18)14-6-2-1-3-7-14/h4-5,8H,1-3,6-7H2,(H2,13,16) InChIKey: UPXUGZZQMDNPJD-UHFFFAOYSA-N
CBID:40642 http://www.chembase.cn/molecule-40642.html