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SMILES: C1OC(N(C1(C)C)O)(CNC(=O)OCC)C Canonical SMILES: CCOC(=O)NCC1(C)OCC(N1O)(C)C InChI: InChI=1S/C10H20N2O4/c1-5-15-8(13)11-6-10(4)12(14)9(2,3)7-16-10/h14H,5-7H2,1-4H3,(H,11,13) InChIKey: XJIFLIAKMYYWND-UHFFFAOYSA-N
CBID:168307 http://www.chembase.cn/molecule-168307.html