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SMILES: c1(ccc(cc1)C(C(F)(F)F)C)CC(C)C Canonical SMILES: CC(Cc1ccc(cc1)C(C(F)(F)F)C)C InChI: InChI=1S/C13H17F3/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14,15)16/h4-7,9-10H,8H2,1-3H3 InChIKey: VQVYESDWIGTQHP-UHFFFAOYSA-N
CBID:51409 http://www.chembase.cn/molecule-51409.html