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SMILES: C1(C(=O)C(C(=O)OCC)CN(Cc2ccccc2)C1)(F)F Canonical SMILES: CCOC(=O)C1CN(Cc2ccccc2)CC(C1=O)(F)F InChI: InChI=1S/C15H17F2NO3/c1-2-21-14(20)12-9-18(10-15(16,17)13(12)19)8-11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3 InChIKey: GFVJRPGBYSFNTN-UHFFFAOYSA-N
CBID:63977 http://www.chembase.cn/molecule-63977.html