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SMILES: C(C(c1ccccc1)(c1ccccc1)C)(F)(F)F Canonical SMILES: CC(C(F)(F)F)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C15H13F3/c1-14(15(16,17)18,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3 InChIKey: BZLSCVAPEFKLSB-UHFFFAOYSA-N
CBID:51389 http://www.chembase.cn/molecule-51389.html