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SMILES: c1cccc(c1OCCNC(=O)OC(C)(C)C)OC Canonical SMILES: COc1ccccc1OCCNC(=O)OC(C)(C)C InChI: InChI=1S/C14H21NO4/c1-14(2,3)19-13(16)15-9-10-18-12-8-6-5-7-11(12)17-4/h5-8H,9-10H2,1-4H3,(H,15,16) InChIKey: RGFYUJKXCGVQDJ-UHFFFAOYSA-N
CBID:162518 http://www.chembase.cn/molecule-162518.html