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SMILES: C(=O)(N1CC(C(=O)O)CCC1)NC(C)C Canonical SMILES: CC(NC(=O)N1CCCC(C1)C(=O)O)C InChI: InChI=1S/C10H18N2O3/c1-7(2)11-10(15)12-5-3-4-8(6-12)9(13)14/h7-8H,3-6H2,1-2H3,(H,11,15)(H,13,14) InChIKey: QGMLUXHRHAIPLM-UHFFFAOYSA-N
CBID:256872 http://www.chembase.cn/molecule-256872.html