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SMILES: c1(csc2c1cccc2)[C@H](C(F)(F)F)O Canonical SMILES: O[C@@H](C(F)(F)F)c1csc2c1cccc2 InChI: InChI=1S/C10H7F3OS/c11-10(12,13)9(14)7-5-15-8-4-2-1-3-6(7)8/h1-5,9,14H/t9-/m1/s1 InChIKey: WAYSUEKROXOKQO-SECBINFHSA-N
CBID:244514 http://www.chembase.cn/molecule-244514.html