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SMILES: C(=O)(c1ccc(cc1)F)CCSc1ccccc1 Canonical SMILES: Fc1ccc(cc1)C(=O)CCSc1ccccc1 InChI: InChI=1S/C15H13FOS/c16-13-8-6-12(7-9-13)15(17)10-11-18-14-4-2-1-3-5-14/h1-9H,10-11H2 InChIKey: JXGYIOZHOOHRIE-UHFFFAOYSA-N
CBID:265709 http://www.chembase.cn/molecule-265709.html