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SMILES: C(=O)(C1(c2cc(c(cc2)OC)OC)CCOCC1)N1CCCC1 Canonical SMILES: COc1cc(ccc1OC)C1(CCOCC1)C(=O)N1CCCC1 InChI: InChI=1S/C18H25NO4/c1-21-15-6-5-14(13-16(15)22-2)18(7-11-23-12-8-18)17(20)19-9-3-4-10-19/h5-6,13H,3-4,7-12H2,1-2H3 InChIKey: GEEPNTZOILYESY-UHFFFAOYSA-N
CBID:220238 http://www.chembase.cn/molecule-220238.html