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SMILES: c1(ccc(cc1)CNc1ccc(c(c1)N)NC(=O)OCC)F Canonical SMILES: CCOC(=O)Nc1ccc(cc1N)NCc1ccc(cc1)F InChI: InChI=1S/C16H18FN3O2/c1-2-22-16(21)20-15-8-7-13(9-14(15)18)19-10-11-3-5-12(17)6-4-11/h3-9,19H,2,10,18H2,1H3,(H,20,21) InChIKey: PCOBBVZJEWWZFR-UHFFFAOYSA-N
CBID:177433 http://www.chembase.cn/molecule-177433.html