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SMILES: c1cnc(cc1)N(CCC(=O)O)C(=O)c1ccc2c(c1)nc(n2C)CNc1ccc(cc1)C(=N)NC(=O)OCCCCCC Canonical SMILES: CCCCCCOC(=O)NC(=N)c1ccc(cc1)NCc1nc2c(n1C)ccc(c2)C(=O)N(c1ccccn1)CCC(=O)O InChI: InChI=1S/C32H37N7O5/c1-3-4-5-8-19-44-32(43)37-30(33)22-10-13-24(14-11-22)35-21-28-36-25-20-23(12-15-26(25)38(28)2)31(42)39(18-16-29(40)41)27-9-6-7-17-34-27/h6-7,9-15,17,20,35H,3-5,8,16,18-19,21H2,1-2H3,(H,40,41)(H2,33,37,43) InChIKey: UGEWTLXHMYKLCO-UHFFFAOYSA-N
CBID:166209 http://www.chembase.cn/molecule-166209.html