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SMILES: c1([N+](=O)[O-])c(nc(cc1C)C)Cl Canonical SMILES: Cc1cc(C)c(c(n1)Cl)[N+](=O)[O-] InChI: InChI=1S/C7H7ClN2O2/c1-4-3-5(2)9-7(8)6(4)10(11)12/h3H,1-2H3 InChIKey: NZEYMNVLIWPZDW-UHFFFAOYSA-N
CBID:248550 http://www.chembase.cn/molecule-248550.html