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SMILES: S(=O)(c1ccc(C=C2C(=C(c3c2ccc(F)c3)CC(=O)O)C)cc1)C Canonical SMILES: OC(=O)CC1=C(C)C(=Cc2ccc(cc2)S(=O)C)c2c1cc(F)cc2 InChI: InChI=1S/C20H17FO3S/c1-12-17(9-13-3-6-15(7-4-13)25(2)24)16-8-5-14(21)10-19(16)18(12)11-20(22)23/h3-10H,11H2,1-2H3,(H,22,23) InChIKey: MLKXDPUZXIRXEP-UHFFFAOYSA-N
CBID:487 http://www.chembase.cn/molecule-487.html