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SMILES: [N+](=O)(c1c(CNC(=O)CCl)cccc1)[O-] Canonical SMILES: ClCC(=O)NCc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C9H9ClN2O3/c10-5-9(13)11-6-7-3-1-2-4-8(7)12(14)15/h1-4H,5-6H2,(H,11,13) InChIKey: NNYYDXQBQQLMSH-UHFFFAOYSA-N
CBID:260713 http://www.chembase.cn/molecule-260713.html