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SMILES: C1(=C(C(=O)C2=C(C1=O)[C@@H]([C@@]1(N2C[C@H]2[C@@H]1N2C)O)COC(=O)N)C)OC Canonical SMILES: COC1=C(C)C(=O)C2=C(C1=O)[C@H](COC(=O)N)[C@@]1(N2C[C@H]2[C@@H]1N2C)O InChI: InChI=1S/C16H19N3O6/c1-6-11(20)10-9(12(21)13(6)24-3)7(5-25-15(17)22)16(23)14-8(18(14)2)4-19(10)16/h7-8,14,23H,4-5H2,1-3H3,(H2,17,22)/t7-,8-,14-,16+,18?/m0/s1 InChIKey: UZUUQCBCWDBYCG-DQRAMIIBSA-N
CBID:174652 http://www.chembase.cn/molecule-174652.html