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SMILES: C[C@H]1NC[C@H](C)N(C(=O)OC(C)(C)C)C1.Cl Canonical SMILES: C[C@H]1NC[C@@H](N(C1)C(=O)OC(C)(C)C)C.Cl InChI: InChI=1S/C11H22N2O2.ClH/c1-8-7-13(9(2)6-12-8)10(14)15-11(3,4)5;/h8-9,12H,6-7H2,1-5H3;1H/t8-,9+;/m1./s1 InChIKey: TWALJKZSNHQOBH-RJUBDTSPSA-N
CBID:288592 http://www.chembase.cn/molecule-288592.html