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SMILES: c1(c(c(cc(c1)[N+](=O)[O-])C)Cl)C Canonical SMILES: [O-][N+](=O)c1cc(C)c(c(c1)C)Cl InChI: InChI=1S/C8H8ClNO2/c1-5-3-7(10(11)12)4-6(2)8(5)9/h3-4H,1-2H3 InChIKey: XOTLSEJRAUKAPO-UHFFFAOYSA-N
CBID:796241 http://www.chembase.cn/molecule-796241.html