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SMILES: C(=O)(N(CC=C)C)CCSCc1ccc(F)cc1 Canonical SMILES: C=CCN(C(=O)CCSCc1ccc(cc1)F)C InChI: InChI=1S/C14H18FNOS/c1-3-9-16(2)14(17)8-10-18-11-12-4-6-13(15)7-5-12/h3-7H,1,8-11H2,2H3 InChIKey: JQISPXGKKZJTEL-UHFFFAOYSA-N
CBID:532974 http://www.chembase.cn/molecule-532974.html