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SMILES: N#CCC(=O)NCCCOCC Canonical SMILES: CCOCCCNC(=O)CC#N InChI: InChI=1S/C8H14N2O2/c1-2-12-7-3-6-10-8(11)4-5-9/h2-4,6-7H2,1H3,(H,10,11) InChIKey: CYXWZTKRUQZGBI-UHFFFAOYSA-N
CBID:229102 http://www.chembase.cn/molecule-229102.html