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SMILES: N1(C(=O)c2ccc(NCc3ccncc3)cc2)CC2(CNCC2)CCC1 Canonical SMILES: O=C(N1CCCC2(C1)CCNC2)c1ccc(cc1)NCc1ccncc1 InChI: InChI=1S/C21H26N4O/c26-20(25-13-1-8-21(16-25)9-12-23-15-21)18-2-4-19(5-3-18)24-14-17-6-10-22-11-7-17/h2-7,10-11,23-24H,1,8-9,12-16H2 InChIKey: QXIBDPBWXQTDCK-UHFFFAOYSA-N
CBID:448212 http://www.chembase.cn/molecule-448212.html