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SMILES: C1(CCC(=O)CC1)(C(=O)O)c1ccc(cc1)F Canonical SMILES: OC(=O)C1(CCC(=O)CC1)c1ccc(cc1)F InChI: InChI=1S/C13H13FO3/c14-10-3-1-9(2-4-10)13(12(16)17)7-5-11(15)6-8-13/h1-4H,5-8H2,(H,16,17) InChIKey: LTNKWPQQEPDIFC-UHFFFAOYSA-N
CBID:811753 http://www.chembase.cn/molecule-811753.html