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SMILES: C(=O)(N1CCC(C(=O)O)CC1)C1OCCC1 Canonical SMILES: OC(=O)C1CCN(CC1)C(=O)C1CCCO1 InChI: InChI=1S/C11H17NO4/c13-10(9-2-1-7-16-9)12-5-3-8(4-6-12)11(14)15/h8-9H,1-7H2,(H,14,15) InChIKey: VZASSXIQWHBVHK-UHFFFAOYSA-N
CBID:37712 http://www.chembase.cn/molecule-37712.html