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SMILES: c1(cc(ccc1OC)[C@H](O)CCl)F Canonical SMILES: ClC[C@H](c1ccc(c(c1)F)OC)O InChI: InChI=1S/C9H10ClFO2/c1-13-9-3-2-6(4-7(9)11)8(12)5-10/h2-4,8,12H,5H2,1H3/t8-/m1/s1 InChIKey: WEOJHWQBPOXBNH-MRVPVSSYSA-N
CBID:280591 http://www.chembase.cn/molecule-280591.html