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SMILES: C(=O)(N1CCCCC1)COc1c(cc(C(=O)O)cc1)OCC Canonical SMILES: CCOc1cc(ccc1OCC(=O)N1CCCCC1)C(=O)O InChI: InChI=1S/C16H21NO5/c1-2-21-14-10-12(16(19)20)6-7-13(14)22-11-15(18)17-8-4-3-5-9-17/h6-7,10H,2-5,8-9,11H2,1H3,(H,19,20) InChIKey: ZQQRFYQNXBKLEZ-UHFFFAOYSA-N
CBID:233032 http://www.chembase.cn/molecule-233032.html