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SMILES: CC(C)(C)OC(=O)[C@@H](N)CCC(=O)N Canonical SMILES: N[C@H](C(=O)OC(C)(C)C)CCC(=O)N InChI: InChI=1S/C9H18N2O3/c1-9(2,3)14-8(13)6(10)4-5-7(11)12/h6H,4-5,10H2,1-3H3,(H2,11,12)/t6-/m0/s1 InChIKey: VVOPSEUXHSUTJS-LURJTMIESA-N
CBID:4196 http://www.chembase.cn/molecule-4196.html