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SMILES: [N+](=O)(c1cc(c(cc1O)Cl)Cl)[O-] Canonical SMILES: [O-][N+](=O)c1cc(Cl)c(cc1O)Cl InChI: InChI=1S/C6H3Cl2NO3/c7-3-1-5(9(11)12)6(10)2-4(3)8/h1-2,10H InChIKey: CEFFUJIHZMPDID-UHFFFAOYSA-N
CBID:73854 http://www.chembase.cn/molecule-73854.html