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SMILES: N(c1c(cc(cc1)Cl)[N+](=O)[O-])CC Canonical SMILES: CCNc1ccc(cc1[N+](=O)[O-])Cl InChI: InChI=1S/C8H9ClN2O2/c1-2-10-7-4-3-6(9)5-8(7)11(12)13/h3-5,10H,2H2,1H3 InChIKey: PVIUZYZWJNQCIR-UHFFFAOYSA-N
CBID:86658 http://www.chembase.cn/molecule-86658.html