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SMILES: C1(=C(C(=O)C2=C(C1=O)[C@H]([C@@]1(N2C[C@H]2[C@@H]1N2)OC)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]1N2)OC InChI: InChI=1S/C16H19N3O6/c1-6-11(20)10-9(12(21)13(6)23-2)7(5-25-15(17)22)16(24-3)14-8(18-14)4-19(10)16/h7-8,14,18H,4-5H2,1-3H3,(H2,17,22)/t7-,8+,14+,16-/m1/s1 InChIKey: HYFMSAFINFJTFH-NGSRAFSJSA-N
CBID:174651 http://www.chembase.cn/molecule-174651.html