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SMILES: C(=C\C(F)(F)F)/Sc1ccc(cc1)C Canonical SMILES: FC(/C=C/Sc1ccc(cc1)C)(F)F InChI: InChI=1S/C10H9F3S/c1-8-2-4-9(5-3-8)14-7-6-10(11,12)13/h2-7H,1H3/b7-6+ InChIKey: XUOIOTQFOOCXAQ-VOTSOKGWSA-N
CBID:65143 http://www.chembase.cn/molecule-65143.html