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SMILES: c1(cc(ccc1F)[C@@H](O)CCl)F Canonical SMILES: ClC[C@@H](c1ccc(c(c1)F)F)O InChI: InChI=1S/C8H7ClF2O/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,12H,4H2/t8-/m0/s1 InChIKey: RYOLLNVCYSUXCP-QMMMGPOBSA-N
CBID:280535 http://www.chembase.cn/molecule-280535.html