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SMILES: c1(n[nH]c(c1)C1CC1)C(F)(F)F Canonical SMILES: FC(c1n[nH]c(c1)C1CC1)(F)F InChI: InChI=1S/C7H7F3N2/c8-7(9,10)6-3-5(11-12-6)4-1-2-4/h3-4H,1-2H2,(H,11,12) InChIKey: SUCMXFIPSVVVQE-UHFFFAOYSA-N
CBID:33663 http://www.chembase.cn/molecule-33663.html