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SMILES: c1(c(cc(cc1)OC)OC1CCN(Cc2cnccc2)CC1)C(=O)NCCOC Canonical SMILES: COCCNC(=O)c1ccc(cc1OC1CCN(CC1)Cc1cccnc1)OC InChI: InChI=1S/C22H29N3O4/c1-27-13-10-24-22(26)20-6-5-19(28-2)14-21(20)29-18-7-11-25(12-8-18)16-17-4-3-9-23-15-17/h3-6,9,14-15,18H,7-8,10-13,16H2,1-2H3,(H,24,26) InChIKey: YWQTYQYWZPJTFH-UHFFFAOYSA-N
CBID:346522 http://www.chembase.cn/molecule-346522.html