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SMILES: C(=O)(C1(c2cc(c(cc2)OC)OC)CCOCC1)Nc1c(OC)cccc1 Canonical SMILES: COc1cc(ccc1OC)C1(CCOCC1)C(=O)Nc1ccccc1OC InChI: InChI=1S/C21H25NO5/c1-24-17-7-5-4-6-16(17)22-20(23)21(10-12-27-13-11-21)15-8-9-18(25-2)19(14-15)26-3/h4-9,14H,10-13H2,1-3H3,(H,22,23) InChIKey: IILOGQADCUHVKX-UHFFFAOYSA-N
CBID:221413 http://www.chembase.cn/molecule-221413.html