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SMILES: O=C(OC(C)(C)C)N[C@H]1CC(=O)NC1 Canonical SMILES: O=C1NC[C@H](C1)NC(=O)OC(C)(C)C InChI: InChI=1S/C9H16N2O3/c1-9(2,3)14-8(13)11-6-4-7(12)10-5-6/h6H,4-5H2,1-3H3,(H,10,12)(H,11,13)/t6-/m0/s1 InChIKey: PFHVTCWJHBHEFA-LURJTMIESA-N
CBID:289489 http://www.chembase.cn/molecule-289489.html