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SMILES: O=C(OCC)CCN(C(=O)c1ccc2c(nc(CNc3ccc(/C=N/NC(=O)OCCCCCC)cc3)n2C)c1)c1ncccc1 Canonical SMILES: CCCCCCOC(=O)N/N=C/c1ccc(cc1)NCc1nc2c(n1C)ccc(c2)C(=O)N(c1ccccn1)CCC(=O)OCC InChI: InChI=1S/C34H41N7O5/c1-4-6-7-10-21-46-34(44)39-37-23-25-12-15-27(16-13-25)36-24-31-38-28-22-26(14-17-29(28)40(31)3)33(43)41(20-18-32(42)45-5-2)30-11-8-9-19-35-30/h8-9,11-17,19,22-23,36H,4-7,10,18,20-21,24H2,1-3H3,(H,39,44)/b37-23+ InChIKey: SEGHHPAKTYKSLB-GUBAARJWSA-N
CBID:288694 http://www.chembase.cn/molecule-288694.html