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SMILES: n1(nc(cc1C)C)c1ccc(C(=O)NCCCNc2cnccc2)cc1 Canonical SMILES: Cc1nn(c(c1)C)c1ccc(cc1)C(=O)NCCCNc1cccnc1 InChI: InChI=1S/C20H23N5O/c1-15-13-16(2)25(24-15)19-8-6-17(7-9-19)20(26)23-12-4-11-22-18-5-3-10-21-14-18/h3,5-10,13-14,22H,4,11-12H2,1-2H3,(H,23,26) InChIKey: JMVPQIFHQSLBNO-UHFFFAOYSA-N
CBID:510264 http://www.chembase.cn/molecule-510264.html