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SMILES: C(=O)(N1CCC(C(=O)O)CC1)NC(C)C Canonical SMILES: CC(NC(=O)N1CCC(CC1)C(=O)O)C InChI: InChI=1S/C10H18N2O3/c1-7(2)11-10(15)12-5-3-8(4-6-12)9(13)14/h7-8H,3-6H2,1-2H3,(H,11,15)(H,13,14) InChIKey: NNVNEGUYUNQMTQ-UHFFFAOYSA-N
CBID:256861 http://www.chembase.cn/molecule-256861.html