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SMILES: O=C(N1[C@@H](C(=O)N)CCCC1)OC(C)(C)C Canonical SMILES: NC(=O)[C@H]1CCCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C11H20N2O3/c1-11(2,3)16-10(15)13-7-5-4-6-8(13)9(12)14/h8H,4-7H2,1-3H3,(H2,12,14)/t8-/m1/s1 InChIKey: KIFYKONQFFJILQ-MRVPVSSYSA-N
CBID:293672 http://www.chembase.cn/molecule-293672.html