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SMILES: c1(c(c(cc(c1)C)C)CC(F)(F)F)C Canonical SMILES: Cc1cc(C)c(c(c1)C)CC(F)(F)F InChI: InChI=1S/C11H13F3/c1-7-4-8(2)10(9(3)5-7)6-11(12,13)14/h4-5H,6H2,1-3H3 InChIKey: RYZANYPGDKSQAZ-UHFFFAOYSA-N
CBID:29771 http://www.chembase.cn/molecule-29771.html