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SMILES: C(C(=O)OC)C(=O)Cc1ccc(F)cc1 Canonical SMILES: COC(=O)CC(=O)Cc1ccc(cc1)F InChI: InChI=1S/C11H11FO3/c1-15-11(14)7-10(13)6-8-2-4-9(12)5-3-8/h2-5H,6-7H2,1H3 InChIKey: OZELTQPRZKEBGN-UHFFFAOYSA-N
CBID:61971 http://www.chembase.cn/molecule-61971.html