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SMILES: C(c1cc(CNC(=S)N)ccc1)(F)(F)F Canonical SMILES: NC(=S)NCc1cccc(c1)C(F)(F)F InChI: InChI=1S/C9H9F3N2S/c10-9(11,12)7-3-1-2-6(4-7)5-14-8(13)15/h1-4H,5H2,(H3,13,14,15) InChIKey: PMHXDYLJMNAAPX-UHFFFAOYSA-N
CBID:284997 http://www.chembase.cn/molecule-284997.html