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SMILES: C1(=C(C(=O)C2=C(C1=O)[C@H]([C@@]1(N2C[C@H]2[C@@H]1N2C)OC)COC(=O)N)C)N Canonical SMILES: CO[C@@]12[C@@H]3[C@@H](N3C)CN2C2=C([C@H]1COC(=O)N)C(=O)C(=C(C2=O)C)N InChI: InChI=1S/C16H20N4O5/c1-6-10(17)13(22)9-7(5-25-15(18)23)16(24-3)14-8(19(14)2)4-20(16)11(9)12(6)21/h7-8,14H,4-5,17H2,1-3H3,(H2,18,23)/t7-,8+,14+,16-,19?/m1/s1 InChIKey: HRHKSTOGXBBQCB-VFWICMBZSA-N
CBID:176837 http://www.chembase.cn/molecule-176837.html