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SMILES: N1CCN(CC1C(=O)O)C(=O)OCc1ccccc1 Canonical SMILES: OC(=O)C1NCCN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C13H16N2O4/c16-12(17)11-8-15(7-6-14-11)13(18)19-9-10-4-2-1-3-5-10/h1-5,11,14H,6-9H2,(H,16,17) InChIKey: ARLOIFJEXPDJGV-UHFFFAOYSA-N
CBID:81272 http://www.chembase.cn/molecule-81272.html