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SMILES: C(C(=O)O)N1CC(=O)N(CC1)C1CCC1 Canonical SMILES: OC(=O)CN1CCN(C(=O)C1)C1CCC1 InChI: InChI=1S/C10H16N2O3/c13-9-6-11(7-10(14)15)4-5-12(9)8-2-1-3-8/h8H,1-7H2,(H,14,15) InChIKey: TZXPASCZTVACSI-UHFFFAOYSA-N
CBID:802564 http://www.chembase.cn/molecule-802564.html