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SMILES: N1(C(=O)OC(C)(C)C)OCC(C1)O Canonical SMILES: OC1CON(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C8H15NO4/c1-8(2,3)13-7(11)9-4-6(10)5-12-9/h6,10H,4-5H2,1-3H3 InChIKey: VSQPEDPYPBOLOK-UHFFFAOYSA-N
CBID:42732 http://www.chembase.cn/molecule-42732.html