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SMILES: c1(c(ccc(c1Cl)[N+](=O)[O-])C)O Canonical SMILES: [O-][N+](=O)c1ccc(c(c1Cl)O)C InChI: InChI=1S/C7H6ClNO3/c1-4-2-3-5(9(11)12)6(8)7(4)10/h2-3,10H,1H3 InChIKey: FYPOFAFXSGYVLK-UHFFFAOYSA-N
CBID:68765 http://www.chembase.cn/molecule-68765.html