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SMILES: C1(C(NC(=O)NC1C(C)C)CC(=O)O)(C)C Canonical SMILES: CC(C1NC(=O)NC(C1(C)C)CC(=O)O)C InChI: InChI=1S/C11H20N2O3/c1-6(2)9-11(3,4)7(5-8(14)15)12-10(16)13-9/h6-7,9H,5H2,1-4H3,(H,14,15)(H2,12,13,16) InChIKey: ZBAUWHVYDITMCK-UHFFFAOYSA-N
CBID:24996 http://www.chembase.cn/molecule-24996.html