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SMILES: C(F)(F)(F)COCC(=O)c1ccc(cc1)C Canonical SMILES: O=C(c1ccc(cc1)C)COCC(F)(F)F InChI: InChI=1S/C11H11F3O2/c1-8-2-4-9(5-3-8)10(15)6-16-7-11(12,13)14/h2-5H,6-7H2,1H3 InChIKey: XSLSBQDVDCMZKB-UHFFFAOYSA-N
CBID:262180 http://www.chembase.cn/molecule-262180.html