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SMILES: CC(C)(C)OC(=O)CC[C@@H](C(=O)OC(C)(C)C)N.Cl Canonical SMILES: O=C(OC(C)(C)C)CC[C@@H](C(=O)OC(C)(C)C)N.Cl InChI: InChI=1S/C13H25NO4.ClH/c1-12(2,3)17-10(15)8-7-9(14)11(16)18-13(4,5)6;/h9H,7-8,14H2,1-6H3;1H/t9-;/m0./s1 InChIKey: LFEYMWCCUAOUKZ-FVGYRXGTSA-N
CBID:134315 http://www.chembase.cn/molecule-134315.html