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SMILES: n1ccc2c(c1)nc(n2c1ccc(cc1)C1=C(C(C(=C(N1)C)C(=O)Nc1ncccc1)c1c(cccc1)Cl)C(=O)OCC)C Canonical SMILES: CCOC(=O)C1=C(NC(=C(C1c1ccccc1Cl)C(=O)Nc1ccccn1)C)c1ccc(cc1)n1c(C)nc2c1ccnc2 InChI: InChI=1S/C34H29ClN6O3/c1-4-44-34(43)31-30(24-9-5-6-10-25(24)35)29(33(42)40-28-11-7-8-17-37-28)20(2)38-32(31)22-12-14-23(15-13-22)41-21(3)39-26-19-36-18-16-27(26)41/h5-19,30,38H,4H2,1-3H3,(H,37,40,42) InChIKey: ODRYSCQFUGFOSU-UHFFFAOYSA-N
CBID:174682 http://www.chembase.cn/molecule-174682.html