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SMILES: N(C(=O)c1ccc(cc1)OC)(Cc1cnccc1)Cc1cc(c(cc1)OC)OCCCN(C)C Canonical SMILES: COc1ccc(cc1)C(=O)N(Cc1cccnc1)Cc1ccc(c(c1)OCCCN(C)C)OC InChI: InChI=1S/C27H33N3O4/c1-29(2)15-6-16-34-26-17-21(8-13-25(26)33-4)19-30(20-22-7-5-14-28-18-22)27(31)23-9-11-24(32-3)12-10-23/h5,7-14,17-18H,6,15-16,19-20H2,1-4H3 InChIKey: DLBOYAJBLWDGFP-UHFFFAOYSA-N
CBID:346473 http://www.chembase.cn/molecule-346473.html