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SMILES: C(=O)(c1cc(CSc2cc(ccc2F)F)ccc1)O Canonical SMILES: Fc1ccc(c(c1)SCc1cccc(c1)C(=O)O)F InChI: InChI=1S/C14H10F2O2S/c15-11-4-5-12(16)13(7-11)19-8-9-2-1-3-10(6-9)14(17)18/h1-7H,8H2,(H,17,18) InChIKey: RWVVSLYNWJZWFZ-UHFFFAOYSA-N
CBID:278711 http://www.chembase.cn/molecule-278711.html