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SMILES: c1(c(nc2c(c1)ccc(c2)OC)N(C)C)CN(C(=O)c1ccc(cc1)OC)CCOC Canonical SMILES: COCCN(C(=O)c1ccc(cc1)OC)Cc1cc2ccc(cc2nc1N(C)C)OC InChI: InChI=1S/C24H29N3O4/c1-26(2)23-19(14-18-8-11-21(31-5)15-22(18)25-23)16-27(12-13-29-3)24(28)17-6-9-20(30-4)10-7-17/h6-11,14-15H,12-13,16H2,1-5H3 InChIKey: NTOTYODEUAOBHP-UHFFFAOYSA-N
CBID:552530 http://www.chembase.cn/molecule-552530.html