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SMILES: N1(C(=O)CNC(=O)OC)CCC(CC1)OCc1ccccc1 Canonical SMILES: COC(=O)NCC(=O)N1CCC(CC1)OCc1ccccc1 InChI: InChI=1S/C16H22N2O4/c1-21-16(20)17-11-15(19)18-9-7-14(8-10-18)22-12-13-5-3-2-4-6-13/h2-6,14H,7-12H2,1H3,(H,17,20) InChIKey: LWADJVWPEBRLBI-UHFFFAOYSA-N
CBID:637892 http://www.chembase.cn/molecule-637892.html