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SMILES: C(=O)(OC(C)(C)C)[C@H](CC(C)C)N.Cl Canonical SMILES: CC(C[C@@H](C(=O)OC(C)(C)C)N)C.Cl InChI: InChI=1S/C10H21NO2.ClH/c1-7(2)6-8(11)9(12)13-10(3,4)5;/h7-8H,6,11H2,1-5H3;1H/t8-;/m0./s1 InChIKey: RFUWRXIYTQGFGA-QRPNPIFTSA-N
CBID:55680 http://www.chembase.cn/molecule-55680.html