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SMILES: CC(C)(C)OC(=O)NC[C@H]1CO1 Canonical SMILES: O=C(OC(C)(C)C)NC[C@@H]1OC1 InChI: InChI=1S/C8H15NO3/c1-8(2,3)12-7(10)9-4-6-5-11-6/h6H,4-5H2,1-3H3,(H,9,10)/t6-/m0/s1 InChIKey: ZBBGKXNNTNBRBH-LURJTMIESA-N
CBID:141285 http://www.chembase.cn/molecule-141285.html