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SMILES: c1(c(c[nH]n1)CNCc1ccc(C(=O)OC)cc1)c1cc(c(cc1)OC)F Canonical SMILES: COC(=O)c1ccc(cc1)CNCc1c[nH]nc1c1ccc(c(c1)F)OC InChI: InChI=1S/C20H20FN3O3/c1-26-18-8-7-15(9-17(18)21)19-16(12-23-24-19)11-22-10-13-3-5-14(6-4-13)20(25)27-2/h3-9,12,22H,10-11H2,1-2H3,(H,23,24) InChIKey: RHSFCMGHBDMPNQ-UHFFFAOYSA-N
CBID:410098 http://www.chembase.cn/molecule-410098.html