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SMILES: n1(nc(c(c1C(=O)O)[N+](=O)[O-])C)CC Canonical SMILES: CCn1nc(c(c1C(=O)O)[N+](=O)[O-])C InChI: InChI=1S/C7H9N3O4/c1-3-9-6(7(11)12)5(10(13)14)4(2)8-9/h3H2,1-2H3,(H,11,12) InChIKey: XZQJNUKCAVEBHU-UHFFFAOYSA-N
CBID:61439 http://www.chembase.cn/molecule-61439.html