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SMILES: C(c1cc(C(F)(F)F)cc(C(=S)N)c1)(F)(F)F Canonical SMILES: NC(=S)c1cc(cc(c1)C(F)(F)F)C(F)(F)F InChI: InChI=1S/C9H5F6NS/c10-8(11,12)5-1-4(7(16)17)2-6(3-5)9(13,14)15/h1-3H,(H2,16,17) InChIKey: OWYYZIVORPIBPZ-UHFFFAOYSA-N
CBID:101579 http://www.chembase.cn/molecule-101579.html