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SMILES: [N+](=O)(c1c(ccc(c1)Cl)NC(C)C)[O-] Canonical SMILES: CC(Nc1ccc(cc1[N+](=O)[O-])Cl)C InChI: InChI=1S/C9H11ClN2O2/c1-6(2)11-8-4-3-7(10)5-9(8)12(13)14/h3-6,11H,1-2H3 InChIKey: FVLRQKBPFQZCCT-UHFFFAOYSA-N
CBID:92774 http://www.chembase.cn/molecule-92774.html