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SMILES: [N+](=O)(c1cc(C(=O)N(C)C)ccc1Cl)[O-] Canonical SMILES: CN(C(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)C InChI: InChI=1S/C9H9ClN2O3/c1-11(2)9(13)6-3-4-7(10)8(5-6)12(14)15/h3-5H,1-2H3 InChIKey: RIOXTSMUEXTUSK-UHFFFAOYSA-N
CBID:309849 http://www.chembase.cn/molecule-309849.html