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SMILES: CC(C)(C)OC(=O)NCCCC#C Canonical SMILES: C#CCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C10H17NO2/c1-5-6-7-8-11-9(12)13-10(2,3)4/h1H,6-8H2,2-4H3,(H,11,12) InChIKey: JTPJJKZSKWNWKK-UHFFFAOYSA-N
CBID:144401 http://www.chembase.cn/molecule-144401.html