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SMILES: [N+](=O)(c1cc(ccc1CCN)Cl)[O-] Canonical SMILES: NCCc1ccc(cc1[N+](=O)[O-])Cl InChI: InChI=1S/C8H9ClN2O2/c9-7-2-1-6(3-4-10)8(5-7)11(12)13/h1-2,5H,3-4,10H2 InChIKey: CJQZOISWBWFQGS-UHFFFAOYSA-N
CBID:247641 http://www.chembase.cn/molecule-247641.html