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SMILES: C1(CN(C(=O)C1)CC)C(=O)OC Canonical SMILES: CCN1CC(CC1=O)C(=O)OC InChI: InChI=1S/C8H13NO3/c1-3-9-5-6(4-7(9)10)8(11)12-2/h6H,3-5H2,1-2H3 InChIKey: YGAROMNNYOLXKI-UHFFFAOYSA-N
CBID:276790 http://www.chembase.cn/molecule-276790.html