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SMILES: NNC(=S)Nc1c(ccc(c1)C(F)(F)F)Cl Canonical SMILES: NNC(=S)Nc1cc(ccc1Cl)C(F)(F)F InChI: InChI=1S/C8H7ClF3N3S/c9-5-2-1-4(8(10,11)12)3-6(5)14-7(16)15-13/h1-3H,13H2,(H2,14,15,16) InChIKey: MXGYRNPXMHSZKJ-UHFFFAOYSA-N
CBID:51973 http://www.chembase.cn/molecule-51973.html