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SMILES: c1(c(cc(c(c1)Cl)F)[N+](=O)[O-])O Canonical SMILES: [O-][N+](=O)c1cc(F)c(cc1O)Cl InChI: InChI=1S/C6H3ClFNO3/c7-3-1-6(10)5(9(11)12)2-4(3)8/h1-2,10H InChIKey: QQVVAVSPGWOFKT-UHFFFAOYSA-N
CBID:69223 http://www.chembase.cn/molecule-69223.html