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SMILES: O=C(OC(C)(C)C)N[C@H]1CN[C@H](CO)C1.Cl Canonical SMILES: OC[C@H]1NC[C@@H](C1)NC(=O)OC(C)(C)C.Cl InChI: InChI=1S/C10H20N2O3.ClH/c1-10(2,3)15-9(14)12-7-4-8(6-13)11-5-7;/h7-8,11,13H,4-6H2,1-3H3,(H,12,14);1H/t7-,8+;/m1./s1 InChIKey: YNASECDCFXDYHN-WLYNEOFISA-N
CBID:288603 http://www.chembase.cn/molecule-288603.html