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SMILES: C(=O)(C1(c2cc(c(cc2)OC)OC)CCOCC1)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NC(=O)C1(CCOCC1)c1ccc(c(c1)OC)OC InChI: InChI=1S/C21H25NO5/c1-24-17-7-5-16(6-8-17)22-20(23)21(10-12-27-13-11-21)15-4-9-18(25-2)19(14-15)26-3/h4-9,14H,10-13H2,1-3H3,(H,22,23) InChIKey: RASZKUDHIRDYAS-UHFFFAOYSA-N
CBID:220332 http://www.chembase.cn/molecule-220332.html