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SMILES: C(=O)(C(CC(N)C(=O)OC(C)(C)C)N)O Canonical SMILES: NC(C(=O)OC(C)(C)C)CC(C(=O)O)N InChI: InChI=1S/C9H18N2O4/c1-9(2,3)15-8(14)6(11)4-5(10)7(12)13/h5-6H,4,10-11H2,1-3H3,(H,12,13) InChIKey: SJJSXZAHYIQPTN-UHFFFAOYSA-N
CBID:797009 http://www.chembase.cn/molecule-797009.html