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SMILES: Cc1cc(c(cc1Cl)[N+](=O)[O-])O Canonical SMILES: [O-][N+](=O)c1cc(Cl)c(cc1O)C InChI: InChI=1S/C7H6ClNO3/c1-4-2-7(10)6(9(11)12)3-5(4)8/h2-3,10H,1H3 InChIKey: JBMGJOKJUYGIJH-UHFFFAOYSA-N
CBID:145803 http://www.chembase.cn/molecule-145803.html