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SMILES: C(C(=O)O)C1CCc2c(ccc(c2)F)C1 Canonical SMILES: OC(=O)CC1CCc2c(C1)ccc(c2)F InChI: InChI=1S/C12H13FO2/c13-11-4-3-9-5-8(6-12(14)15)1-2-10(9)7-11/h3-4,7-8H,1-2,5-6H2,(H,14,15) InChIKey: JJRFXMTURKSVLL-UHFFFAOYSA-N
CBID:812847 http://www.chembase.cn/molecule-812847.html