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SMILES: N1(c2c(cc(cc2)Cl)[N+](=O)[O-])CCOCC1 Canonical SMILES: Clc1ccc(c(c1)[N+](=O)[O-])N1CCOCC1 InChI: InChI=1S/C10H11ClN2O3/c11-8-1-2-9(10(7-8)13(14)15)12-3-5-16-6-4-12/h1-2,7H,3-6H2 InChIKey: KJISHWYSNGQNFM-UHFFFAOYSA-N
CBID:84318 http://www.chembase.cn/molecule-84318.html