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SMILES: C(=O)(c1cc(c(cc1)F)F)c1cc(SC)ccc1 Canonical SMILES: CSc1cccc(c1)C(=O)c1ccc(c(c1)F)F InChI: InChI=1S/C14H10F2OS/c1-18-11-4-2-3-9(7-11)14(17)10-5-6-12(15)13(16)8-10/h2-8H,1H3 InChIKey: HGVQDQGTXQKHMT-UHFFFAOYSA-N
CBID:284403 http://www.chembase.cn/molecule-284403.html