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SMILES: N1(c2c(cc(cc2)N)[N+](=O)[O-])CCCCC1 Canonical SMILES: Nc1ccc(c(c1)[N+](=O)[O-])N1CCCCC1 InChI: InChI=1S/C11H15N3O2/c12-9-4-5-10(11(8-9)14(15)16)13-6-2-1-3-7-13/h4-5,8H,1-3,6-7,12H2 InChIKey: GRLKSWWADWGIEU-UHFFFAOYSA-N
CBID:84074 http://www.chembase.cn/molecule-84074.html