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SMILES: C(=O)(NC(C(=O)O)C)NC1CCCCC1 Canonical SMILES: CC(C(=O)O)NC(=O)NC1CCCCC1 InChI: InChI=1S/C10H18N2O3/c1-7(9(13)14)11-10(15)12-8-5-3-2-4-6-8/h7-8H,2-6H2,1H3,(H,13,14)(H2,11,12,15) InChIKey: RCFOPGZRGVAKMG-UHFFFAOYSA-N
CBID:279848 http://www.chembase.cn/molecule-279848.html