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SMILES: C(C(=S)N)(c1cc(ccc1)C)(F)F Canonical SMILES: Cc1cccc(c1)C(C(=S)N)(F)F InChI: InChI=1S/C9H9F2NS/c1-6-3-2-4-7(5-6)9(10,11)8(12)13/h2-5H,1H3,(H2,12,13) InChIKey: WZBJUSUZPOBPGK-UHFFFAOYSA-N
CBID:277498 http://www.chembase.cn/molecule-277498.html