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SMILES: c1(c(nn(c1)CCC)C(=O)O)[N+](=O)[O-] Canonical SMILES: CCCn1nc(c(c1)[N+](=O)[O-])C(=O)O InChI: InChI=1S/C7H9N3O4/c1-2-3-9-4-5(10(13)14)6(8-9)7(11)12/h4H,2-3H2,1H3,(H,11,12) InChIKey: ZXPACPBEJCIEMS-UHFFFAOYSA-N
CBID:283558 http://www.chembase.cn/molecule-283558.html