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SMILES: Cc1cc(cc(c1)OC(F)(F)F)CCC(=O)O Canonical SMILES: OC(=O)CCc1cc(cc(c1)C)OC(F)(F)F InChI: InChI=1S/C11H11F3O3/c1-7-4-8(2-3-10(15)16)6-9(5-7)17-11(12,13)14/h4-6H,2-3H2,1H3,(H,15,16) InChIKey: LEZTWHDBDSJSTN-UHFFFAOYSA-N
CBID:297029 http://www.chembase.cn/molecule-297029.html