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SMILES: N1(C(=O)OC(C)(C)C)CC(C1)(O)C Canonical SMILES: O=C(N1CC(C1)(C)O)OC(C)(C)C InChI: InChI=1S/C9H17NO3/c1-8(2,3)13-7(11)10-5-9(4,12)6-10/h12H,5-6H2,1-4H3 InChIKey: DBJZEDYSQQXOOF-UHFFFAOYSA-N
CBID:286507 http://www.chembase.cn/molecule-286507.html