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SMILES: C(=O)(OC(C)C)[C@H](CC(C)C)N.Cl Canonical SMILES: CC(C[C@@H](C(=O)OC(C)C)N)C.Cl InChI: InChI=1S/C9H19NO2.ClH/c1-6(2)5-8(10)9(11)12-7(3)4;/h6-8H,5,10H2,1-4H3;1H/t8-;/m0./s1 InChIKey: XKTHEYZJHAEELX-QRPNPIFTSA-N
CBID:274883 http://www.chembase.cn/molecule-274883.html