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SMILES: Fc1c(c(cc(c1Cl)F)[N+](=O)[O-])N Canonical SMILES: Fc1cc([N+](=O)[O-])c(c(c1Cl)F)N InChI: InChI=1S/C6H3ClF2N2O2/c7-4-2(8)1-3(11(12)13)6(10)5(4)9/h1H,10H2 InChIKey: LXZZOYWXUAYAKR-UHFFFAOYSA-N
CBID:94981 http://www.chembase.cn/molecule-94981.html