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SMILES: C(=O)(N1CCCC1)NCC(=O)OC Canonical SMILES: COC(=O)CNC(=O)N1CCCC1 InChI: InChI=1S/C8H14N2O3/c1-13-7(11)6-9-8(12)10-4-2-3-5-10/h2-6H2,1H3,(H,9,12) InChIKey: RYIPCQOSKZEBFC-UHFFFAOYSA-N
CBID:121364 http://www.chembase.cn/molecule-121364.html