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SMILES: N#CCC(=O)NCCCCCCCC Canonical SMILES: CCCCCCCCNC(=O)CC#N InChI: InChI=1S/C11H20N2O/c1-2-3-4-5-6-7-10-13-11(14)8-9-12/h2-8,10H2,1H3,(H,13,14) InChIKey: LJXZSEPGWGOYCP-UHFFFAOYSA-N
CBID:229109 http://www.chembase.cn/molecule-229109.html