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SMILES: c1(c(Sc2ccc(Cl)cc2)ccc(c1)F)C=O Canonical SMILES: O=Cc1cc(F)ccc1Sc1ccc(cc1)Cl InChI: InChI=1S/C13H8ClFOS/c14-10-1-4-12(5-2-10)17-13-6-3-11(15)7-9(13)8-16/h1-8H InChIKey: HVKFOFPSBQPRRF-UHFFFAOYSA-N
CBID:51795 http://www.chembase.cn/molecule-51795.html