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SMILES: c1(C(=O)N(Cc2cnccc2)Cc2cc(c(cc2)OC)OCCCN(C)C)c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(cc1OCCCN(C)C)CN(C(=O)c1cc(OC)ccc1OC)Cc1cccnc1 InChI: InChI=1S/C28H35N3O5/c1-30(2)14-7-15-36-27-16-21(9-11-26(27)35-5)19-31(20-22-8-6-13-29-18-22)28(32)24-17-23(33-3)10-12-25(24)34-4/h6,8-13,16-18H,7,14-15,19-20H2,1-5H3 InChIKey: KFMXTVUESVZSTK-UHFFFAOYSA-N
CBID:848199 http://www.chembase.cn/molecule-848199.html