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SMILES: C(C(=O)O)N1C(=O)C(NCC1)CC(C)C Canonical SMILES: CC(CC1NCCN(C1=O)CC(=O)O)C InChI: InChI=1S/C10H18N2O3/c1-7(2)5-8-10(15)12(4-3-11-8)6-9(13)14/h7-8,11H,3-6H2,1-2H3,(H,13,14) InChIKey: BEKQYGAQVUAWLX-UHFFFAOYSA-N
CBID:802608 http://www.chembase.cn/molecule-802608.html