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SMILES: c1cc(cc(c1[N+](=O)[O-])N1CCCC1)Cl Canonical SMILES: Clc1ccc(c(c1)N1CCCC1)[N+](=O)[O-] InChI: InChI=1S/C10H11ClN2O2/c11-8-3-4-9(13(14)15)10(7-8)12-5-1-2-6-12/h3-4,7H,1-2,5-6H2 InChIKey: NPIPVCGYGYIXQG-UHFFFAOYSA-N
CBID:44158 http://www.chembase.cn/molecule-44158.html