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SMILES: O=C(OCC)[C@H](N)CCCCNC(=O)OC(C)(C)C.Cl Canonical SMILES: CCOC(=O)[C@@H](CCCCNC(=O)OC(C)(C)C)N.Cl InChI: InChI=1S/C13H26N2O4.ClH/c1-5-18-11(16)10(14)8-6-7-9-15-12(17)19-13(2,3)4;/h10H,5-9,14H2,1-4H3,(H,15,17);1H/t10-;/m1./s1 InChIKey: SCOLDMVDYLWBST-HNCPQSOCSA-N
CBID:289318 http://www.chembase.cn/molecule-289318.html