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SMILES: C(C(=S)N)(c1c(C)cccc1)(F)F Canonical SMILES: NC(=S)C(c1ccccc1C)(F)F InChI: InChI=1S/C9H9F2NS/c1-6-4-2-3-5-7(6)9(10,11)8(12)13/h2-5H,1H3,(H2,12,13) InChIKey: VHQPOCPHHZSPPM-UHFFFAOYSA-N
CBID:277497 http://www.chembase.cn/molecule-277497.html