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SMILES: O=C(C(CCc1ccccc1)C(F)(F)F)O Canonical SMILES: OC(=O)C(C(F)(F)F)CCc1ccccc1 InChI: InChI=1S/C11H11F3O2/c12-11(13,14)9(10(15)16)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,15,16) InChIKey: ILPBLRFRNISTEM-UHFFFAOYSA-N
CBID:99690 http://www.chembase.cn/molecule-99690.html