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SMILES: c12c(C(=O)CC(O1)(C)C)ccc(c2)F Canonical SMILES: O=C1CC(C)(C)Oc2c1ccc(c2)F InChI: InChI=1S/C11H11FO2/c1-11(2)6-9(13)8-4-3-7(12)5-10(8)14-11/h3-5H,6H2,1-2H3 InChIKey: MWTQZPUQPCIGJM-UHFFFAOYSA-N
CBID:286493 http://www.chembase.cn/molecule-286493.html