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SMILES: O=C([C@@H]1NCCN(C(=O)OCc2ccccc2)C1)O Canonical SMILES: OC(=O)[C@@H]1NCCN(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)/t11-/m1/s1 InChIKey: ARLOIFJEXPDJGV-LLVKDONJSA-N
CBID:288588 http://www.chembase.cn/molecule-288588.html