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SMILES: C(=O)(OC(C)(C)C)[C@@H](N)[C@H](CC)C.Cl Canonical SMILES: CC[C@@H]([C@@H](C(=O)OC(C)(C)C)N)C.Cl InChI: InChI=1S/C10H21NO2.ClH/c1-6-7(2)8(11)9(12)13-10(3,4)5;/h7-8H,6,11H2,1-5H3;1H/t7-,8-;/m0./s1 InChIKey: IFRYMHOZFAPYPJ-WSZWBAFRSA-N
CBID:243345 http://www.chembase.cn/molecule-243345.html