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SMILES: C1(CN(C(=O)OCc2ccccc2)CC1)(C(=O)O)F Canonical SMILES: O=C(N1CCC(C1)(F)C(=O)O)OCc1ccccc1 InChI: InChI=1S/C13H14FNO4/c14-13(11(16)17)6-7-15(9-13)12(18)19-8-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,16,17) InChIKey: ASWSLWVUHJVOIR-UHFFFAOYSA-N
CBID:247680 http://www.chembase.cn/molecule-247680.html