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SMILES: C(=O)(C1(c2cc(c(cc2)OC)OC)CCOCC1)Nc1ccc(C(=O)OCC)cc1 Canonical SMILES: CCOC(=O)c1ccc(cc1)NC(=O)C1(CCOCC1)c1ccc(c(c1)OC)OC InChI: InChI=1S/C23H27NO6/c1-4-30-21(25)16-5-8-18(9-6-16)24-22(26)23(11-13-29-14-12-23)17-7-10-19(27-2)20(15-17)28-3/h5-10,15H,4,11-14H2,1-3H3,(H,24,26) InChIKey: DCGNQHRROODLQU-UHFFFAOYSA-N
CBID:219788 http://www.chembase.cn/molecule-219788.html