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SMILES: N1(C(=O)c2ccc(n3cncc3)cc2)C(CN(c2c(C)cccc2)CC1)C Canonical SMILES: CC1CN(CCN1C(=O)c1ccc(cc1)n1cncc1)c1ccccc1C InChI: InChI=1S/C22H24N4O/c1-17-5-3-4-6-21(17)24-13-14-26(18(2)15-24)22(27)19-7-9-20(10-8-19)25-12-11-23-16-25/h3-12,16,18H,13-15H2,1-2H3 InChIKey: WRGKNKOLBJINQX-UHFFFAOYSA-N
CBID:360226 http://www.chembase.cn/molecule-360226.html