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SMILES: C(=O)(c1ccc(cc1)F)CCSc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)SCCC(=O)c1ccc(cc1)F InChI: InChI=1S/C15H12F2OS/c16-12-3-1-11(2-4-12)15(18)9-10-19-14-7-5-13(17)6-8-14/h1-8H,9-10H2 InChIKey: LWHRFLYQNNEMSY-UHFFFAOYSA-N
CBID:278749 http://www.chembase.cn/molecule-278749.html