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SMILES: C(NCCCC[C@@H](C(=O)OC)NC(C(=O)OCC)C)(C(=O)OCC)C Canonical SMILES: CCOC(=O)C(NCCCC[C@@H](C(=O)OC)NC(C(=O)OCC)C)C InChI: InChI=1S/C17H32N2O6/c1-6-24-15(20)12(3)18-11-9-8-10-14(17(22)23-5)19-13(4)16(21)25-7-2/h12-14,18-19H,6-11H2,1-5H3/t12?,13?,14-/m0/s1 InChIKey: RVJUAEUHNJBHLE-RUXDESIVSA-N
CBID:162288 http://www.chembase.cn/molecule-162288.html