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SMILES: O1C(=O)C(CC1=O)NCCN(C)C Canonical SMILES: CN(CCNC1CC(=O)OC1=O)C InChI: InChI=1S/C8H14N2O3/c1-10(2)4-3-9-6-5-7(11)13-8(6)12/h6,9H,3-5H2,1-2H3 InChIKey: BLSLACGGBRQAHW-UHFFFAOYSA-N
CBID:271439 http://www.chembase.cn/molecule-271439.html