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SMILES: C(=O)(NC(c1occc1)CCOC)OC(C)(C)C Canonical SMILES: COCCC(c1ccco1)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H21NO4/c1-13(2,3)18-12(15)14-10(7-9-16-4)11-6-5-8-17-11/h5-6,8,10H,7,9H2,1-4H3,(H,14,15) InChIKey: DTCPYAYFIIDLFG-UHFFFAOYSA-N
CBID:248655 http://www.chembase.cn/molecule-248655.html