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SMILES: c1(ccc(cc1)C(C(F)(F)F)C)C Canonical SMILES: CC(C(F)(F)F)c1ccc(cc1)C InChI: InChI=1S/C10H11F3/c1-7-3-5-9(6-4-7)8(2)10(11,12)13/h3-6,8H,1-2H3 InChIKey: CSHZLCPMFZLFQT-UHFFFAOYSA-N
CBID:51392 http://www.chembase.cn/molecule-51392.html