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SMILES: c1(c(cc(c(c1)C(F)(F)F)Cl)Cl)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(c(cc1Cl)Cl)C(F)(F)F InChI: InChI=1S/C7H2Cl2F3NO2/c8-4-2-5(9)6(13(14)15)1-3(4)7(10,11)12/h1-2H InChIKey: VLVNHMVSVDVAOA-UHFFFAOYSA-N
CBID:9007 http://www.chembase.cn/molecule-9007.html