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SMILES: C(=O)(NCC(=O)NC(C)C)C1Cc2c(OCC1)cccc2 Canonical SMILES: CC(NC(=O)CNC(=O)C1CCOc2c(C1)cccc2)C InChI: InChI=1S/C16H22N2O3/c1-11(2)18-15(19)10-17-16(20)13-7-8-21-14-6-4-3-5-12(14)9-13/h3-6,11,13H,7-10H2,1-2H3,(H,17,20)(H,18,19) InChIKey: NMBCGFPDRQQUMV-UHFFFAOYSA-N
CBID:524888 http://www.chembase.cn/molecule-524888.html