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SMILES: c1(C(=O)N2C[C@H]([C@H](C2)CO)CN(CC)C)c(n[nH]c1)c1cc(OC)ccc1 Canonical SMILES: CCN(C[C@@H]1CN(C[C@@H]1CO)C(=O)c1c[nH]nc1c1cccc(c1)OC)C InChI: InChI=1S/C20H28N4O3/c1-4-23(2)10-15-11-24(12-16(15)13-25)20(26)18-9-21-22-19(18)14-6-5-7-17(8-14)27-3/h5-9,15-16,25H,4,10-13H2,1-3H3,(H,21,22)/t15-,16-/m1/s1 InChIKey: LKLQGPVKLJKFBF-HZPDHXFCSA-N
CBID:321071 http://www.chembase.cn/molecule-321071.html