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SMILES: C1(C(C1)C(=O)O)(c1c(F)cccc1F)C Canonical SMILES: OC(=O)C1CC1(C)c1c(F)cccc1F InChI: InChI=1S/C11H10F2O2/c1-11(5-6(11)10(14)15)9-7(12)3-2-4-8(9)13/h2-4,6H,5H2,1H3,(H,14,15) InChIKey: KEZWLMCNLNEKOA-UHFFFAOYSA-N
CBID:279131 http://www.chembase.cn/molecule-279131.html