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SMILES: c1(C(=O)N2C[C@H]([C@H](CC2)CO)O)c(nc[nH]1)c1ccccc1 Canonical SMILES: OC[C@H]1CCN(C[C@H]1O)C(=O)c1[nH]cnc1c1ccccc1 InChI: InChI=1S/C16H19N3O3/c20-9-12-6-7-19(8-13(12)21)16(22)15-14(17-10-18-15)11-4-2-1-3-5-11/h1-5,10,12-13,20-21H,6-9H2,(H,17,18)/t12-,13-/m1/s1 InChIKey: YTEKJGVZYATCPP-CHWSQXEVSA-N
CBID:370425 http://www.chembase.cn/molecule-370425.html