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SMILES: C[C@H]1N(C(=O)OC(C)(C)C)CCNC1.Cl Canonical SMILES: C[C@@H]1CNCCN1C(=O)OC(C)(C)C.Cl InChI: InChI=1S/C10H20N2O2.ClH/c1-8-7-11-5-6-12(8)9(13)14-10(2,3)4;/h8,11H,5-7H2,1-4H3;1H/t8-;/m1./s1 InChIKey: CAKKNXNGNSFBHG-DDWIOCJRSA-N
CBID:288565 http://www.chembase.cn/molecule-288565.html