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SMILES: N#CCC(=O)NC1C(C)CCCC1 Canonical SMILES: N#CCC(=O)NC1CCCCC1C InChI: InChI=1S/C10H16N2O/c1-8-4-2-3-5-9(8)12-10(13)6-7-11/h8-9H,2-6H2,1H3,(H,12,13) InChIKey: XPUYGCBMIJLBQJ-UHFFFAOYSA-N
CBID:229105 http://www.chembase.cn/molecule-229105.html