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SMILES: C(=C\c1cc(c(cc1)OC)OC)(/NC(=O)c1ccc(cc1)OC)\C(=O)NCCc1c[nH]c2c1cccc2 Canonical SMILES: COc1cc(ccc1OC)/C=C(\C(=O)NCCc1c[nH]c2c1cccc2)/NC(=O)c1ccc(cc1)OC InChI: InChI=1S/C29H29N3O5/c1-35-22-11-9-20(10-12-22)28(33)32-25(16-19-8-13-26(36-2)27(17-19)37-3)29(34)30-15-14-21-18-31-24-7-5-4-6-23(21)24/h4-13,16-18,31H,14-15H2,1-3H3,(H,30,34)(H,32,33)/b25-16+ InChIKey: WSXAXSJHXJXWJI-PCLIKHOPSA-N
CBID:189866 http://www.chembase.cn/molecule-189866.html