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SMILES: C(=O)(C1(c2ccc(cc2)OC)CCOCC1)N1CCCC1 Canonical SMILES: COc1ccc(cc1)C1(CCOCC1)C(=O)N1CCCC1 InChI: InChI=1S/C17H23NO3/c1-20-15-6-4-14(5-7-15)17(8-12-21-13-9-17)16(19)18-10-2-3-11-18/h4-7H,2-3,8-13H2,1H3 InChIKey: GIHSEACCXIKGDP-UHFFFAOYSA-N
CBID:220433 http://www.chembase.cn/molecule-220433.html