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SMILES: N1(C(C(=O)NC)CCCC1)CC#C Canonical SMILES: C#CCN1CCCCC1C(=O)NC InChI: InChI=1S/C10H16N2O/c1-3-7-12-8-5-4-6-9(12)10(13)11-2/h1,9H,4-8H2,2H3,(H,11,13) InChIKey: SXMCGABQZKMPRK-UHFFFAOYSA-N
CBID:271649 http://www.chembase.cn/molecule-271649.html