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SMILES: C(=O)(Nc1c(cc(NC(=O)c2cc(ncc2)OC)cc1)OC)C(C)(C)C Canonical SMILES: COc1cc(ccc1NC(=O)C(C)(C)C)NC(=O)c1ccnc(c1)OC InChI: InChI=1S/C19H23N3O4/c1-19(2,3)18(24)22-14-7-6-13(11-15(14)25-4)21-17(23)12-8-9-20-16(10-12)26-5/h6-11H,1-5H3,(H,21,23)(H,22,24) InChIKey: HZZXLHTZAIDWHD-UHFFFAOYSA-N
CBID:753131 http://www.chembase.cn/molecule-753131.html