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SMILES: CC(C)(C)OC(=O)N[C@@H](Cc1cn(Cc2ccccc2)cn1)C(=O)O Canonical SMILES: OC(=O)[C@H](Cc1ncn(c1)Cc1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C18H23N3O4/c1-18(2,3)25-17(24)20-15(16(22)23)9-14-11-21(12-19-14)10-13-7-5-4-6-8-13/h4-8,11-12,15H,9-10H2,1-3H3,(H,20,24)(H,22,23)/t15-/m0/s1 InChIKey: OUHPNBGKEMHUCQ-HNNXBMFYSA-N
CBID:102306 http://www.chembase.cn/molecule-102306.html