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SMILES: C(=O)(CC(=O)c1c(cccc1)NC(=O)OC(C)(C)C)OCC Canonical SMILES: CCOC(=O)CC(=O)c1ccccc1NC(=O)OC(C)(C)C InChI: InChI=1S/C16H21NO5/c1-5-21-14(19)10-13(18)11-8-6-7-9-12(11)17-15(20)22-16(2,3)4/h6-9H,5,10H2,1-4H3,(H,17,20) InChIKey: ZWVKICHJUKXLQQ-UHFFFAOYSA-N
CBID:797776 http://www.chembase.cn/molecule-797776.html