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SMILES: c1(cnc2c(c1Cl)cc[nH]2)C(F)(F)F Canonical SMILES: FC(c1cnc2c(c1Cl)cc[nH]2)(F)F InChI: InChI=1S/C8H4ClF3N2/c9-6-4-1-2-13-7(4)14-3-5(6)8(10,11)12/h1-3H,(H,13,14) InChIKey: ATLADCFKPSZUNL-UHFFFAOYSA-N
CBID:54542 http://www.chembase.cn/molecule-54542.html