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SMILES: c1cc(cc(c1[N+](=O)[O-])N1CCOCC1)Cl Canonical SMILES: Clc1ccc(c(c1)N1CCOCC1)[N+](=O)[O-] InChI: InChI=1S/C10H11ClN2O3/c11-8-1-2-9(13(14)15)10(7-8)12-3-5-16-6-4-12/h1-2,7H,3-6H2 InChIKey: BDBMOQCOLZWAIO-UHFFFAOYSA-N
CBID:44151 http://www.chembase.cn/molecule-44151.html