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SMILES: C(=O)(N1CCC(N2CCOCC2)CC1)c1cnc(N[C@H](COC)C)cc1 Canonical SMILES: COC[C@@H](Nc1ccc(cn1)C(=O)N1CCC(CC1)N1CCOCC1)C InChI: InChI=1S/C19H30N4O3/c1-15(14-25-2)21-18-4-3-16(13-20-18)19(24)23-7-5-17(6-8-23)22-9-11-26-12-10-22/h3-4,13,15,17H,5-12,14H2,1-2H3,(H,20,21)/t15-/m0/s1 InChIKey: OZCKJYYOBDNDCJ-HNNXBMFYSA-N
CBID:516731 http://www.chembase.cn/molecule-516731.html