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SMILES: C(=O)(N1CC(OCC1)CCc1ccccc1)NCC(=O)OCC Canonical SMILES: CCOC(=O)CNC(=O)N1CCOC(C1)CCc1ccccc1 InChI: InChI=1S/C17H24N2O4/c1-2-22-16(20)12-18-17(21)19-10-11-23-15(13-19)9-8-14-6-4-3-5-7-14/h3-7,15H,2,8-13H2,1H3,(H,18,21) InChIKey: RXGZIULVEJRDPG-UHFFFAOYSA-N
CBID:520752 http://www.chembase.cn/molecule-520752.html