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SMILES: C(C(=O)OCC)C(=O)Cc1cc(F)ccc1 Canonical SMILES: CCOC(=O)CC(=O)Cc1cccc(c1)F InChI: InChI=1S/C12H13FO3/c1-2-16-12(15)8-11(14)7-9-4-3-5-10(13)6-9/h3-6H,2,7-8H2,1H3 InChIKey: WLQMLHGMFCBMLJ-UHFFFAOYSA-N
CBID:306528 http://www.chembase.cn/molecule-306528.html