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SMILES: CC1=C(c2cc(ccc2/C/1=C\c1ccc(cc1)SC)F)CC(=O)O Canonical SMILES: CSc1ccc(cc1)/C=C/1\c2ccc(cc2C(=C1C)CC(=O)O)F InChI: InChI=1S/C20H17FO2S/c1-12-17(9-13-3-6-15(24-2)7-4-13)16-8-5-14(21)10-19(16)18(12)11-20(22)23/h3-10H,11H2,1-2H3,(H,22,23)/b17-9- InChIKey: LFWHFZJPXXOYNR-MFOYZWKCSA-N
CBID:132926 http://www.chembase.cn/molecule-132926.html