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SMILES: C1(CN(C(=O)c2cnc(cc2)C)CCC1)(C(=O)OCC)Cc1cc(Cl)ccc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)c1ccc(nc1)C)Cc1cccc(c1)Cl InChI: InChI=1S/C22H25ClN2O3/c1-3-28-21(27)22(13-17-6-4-7-19(23)12-17)10-5-11-25(15-22)20(26)18-9-8-16(2)24-14-18/h4,6-9,12,14H,3,5,10-11,13,15H2,1-2H3 InChIKey: QUFUFSGGBADBIH-UHFFFAOYSA-N
CBID:543136 http://www.chembase.cn/molecule-543136.html