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SMILES: c1cc(c(c(c1Cl)[C@@H](C)O)Cl)F Canonical SMILES: C[C@H](c1c(Cl)ccc(c1Cl)F)O InChI: InChI=1S/C8H7Cl2FO/c1-4(12)7-5(9)2-3-6(11)8(7)10/h2-4,12H,1H3/t4-/m1/s1 InChIKey: JAOYKRSASYNDGH-SCSAIBSYSA-N
CBID:52945 http://www.chembase.cn/molecule-52945.html