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SMILES: c1(C(C(=O)NCc2ccc(C(=O)O)cc2)N(C)C)c(F)cccc1 Canonical SMILES: CN(C(c1ccccc1F)C(=O)NCc1ccc(cc1)C(=O)O)C InChI: InChI=1S/C18H19FN2O3/c1-21(2)16(14-5-3-4-6-15(14)19)17(22)20-11-12-7-9-13(10-8-12)18(23)24/h3-10,16H,11H2,1-2H3,(H,20,22)(H,23,24) InChIKey: NODVPIKVXQIXEE-UHFFFAOYSA-N
CBID:604109 http://www.chembase.cn/molecule-604109.html