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SMILES: C(CN(C)C=O)N(c1c2c3c(cc1F)c(=O)c(cn3[C@H](CO2)C)C(=O)O)C=O Canonical SMILES: O=CN(c1c(F)cc2c3c1OC[C@@H](n3cc(c2=O)C(=O)O)C)CCN(C=O)C InChI: InChI=1S/C18H18FN3O6/c1-10-7-28-17-14-11(16(25)12(18(26)27)6-22(10)14)5-13(19)15(17)21(9-24)4-3-20(2)8-23/h5-6,8-10H,3-4,7H2,1-2H3,(H,26,27)/t10-/m0/s1 InChIKey: HTOKHJLTWLBPPN-JTQLQIEISA-N
CBID:166222 http://www.chembase.cn/molecule-166222.html