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SMILES: C1(=O)C(CC(=O)OC)NCCN1C Canonical SMILES: COC(=O)CC1NCCN(C1=O)C InChI: InChI=1S/C8H14N2O3/c1-10-4-3-9-6(8(10)12)5-7(11)13-2/h6,9H,3-5H2,1-2H3 InChIKey: FFDKLVYNKNGVEV-UHFFFAOYSA-N
CBID:50381 http://www.chembase.cn/molecule-50381.html