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SMILES: C(=O)(OC(C)(C)C)[C@H](N)C(C)C.Cl Canonical SMILES: CC([C@H](C(=O)OC(C)(C)C)N)C.Cl InChI: InChI=1S/C9H19NO2.ClH/c1-6(2)7(10)8(11)12-9(3,4)5;/h6-7H,10H2,1-5H3;1H/t7-;/m1./s1 InChIKey: AUIVQIHTTVPKFS-OGFXRTJISA-N
CBID:239138 http://www.chembase.cn/molecule-239138.html