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SMILES: C(C(=O)O)N1CC(NC(=O)C1)CC(C)C Canonical SMILES: CC(CC1CN(CC(=O)N1)CC(=O)O)C InChI: InChI=1S/C10H18N2O3/c1-7(2)3-8-4-12(6-10(14)15)5-9(13)11-8/h7-8H,3-6H2,1-2H3,(H,11,13)(H,14,15) InChIKey: YNFYVDZAEOCPKI-UHFFFAOYSA-N
CBID:802672 http://www.chembase.cn/molecule-802672.html