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SMILES: C(=O)(CCN(c1ncccc1)C(=O)c1cc2c(n(c(n2)CNc2ccc(cc2)C#N)C)cc1)OCC Canonical SMILES: CCOC(=O)CCN(C(=O)c1ccc2c(c1)nc(n2C)CNc1ccc(cc1)C#N)c1ccccn1 InChI: InChI=1S/C27H26N6O3/c1-3-36-26(34)13-15-33(24-6-4-5-14-29-24)27(35)20-9-12-23-22(16-20)31-25(32(23)2)18-30-21-10-7-19(17-28)8-11-21/h4-12,14,16,30H,3,13,15,18H2,1-2H3 InChIKey: OZBOESGNDSVMDK-UHFFFAOYSA-N
CBID:797487 http://www.chembase.cn/molecule-797487.html