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SMILES: N1(C(=O)CC(C1)CO)C(C)C Canonical SMILES: OCC1CN(C(=O)C1)C(C)C InChI: InChI=1S/C8H15NO2/c1-6(2)9-4-7(5-10)3-8(9)11/h6-7,10H,3-5H2,1-2H3 InChIKey: HJRSONVKDMDDFC-UHFFFAOYSA-N
CBID:116527 http://www.chembase.cn/molecule-116527.html