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SMILES: N#CCC(=O)NC1CCCCC1 Canonical SMILES: N#CCC(=O)NC1CCCCC1 InChI: InChI=1S/C9H14N2O/c10-7-6-9(12)11-8-4-2-1-3-5-8/h8H,1-6H2,(H,11,12) InChIKey: RURWLUVLDBYUEN-UHFFFAOYSA-N
CBID:34594 http://www.chembase.cn/molecule-34594.html