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SMILES: c1(C(=O)N(C)C)c([N+](=O)[O-])ccc(c1)Cl Canonical SMILES: CN(C(=O)c1cc(Cl)ccc1[N+](=O)[O-])C InChI: InChI=1S/C9H9ClN2O3/c1-11(2)9(13)7-5-6(10)3-4-8(7)12(14)15/h3-5H,1-2H3 InChIKey: CMDZDRYXYNKLNL-UHFFFAOYSA-N
CBID:180253 http://www.chembase.cn/molecule-180253.html