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SMILES: C(=O)(N(CC1CN(c2ccccc2)CC1)C)c1cc2nccnc2cc1 Canonical SMILES: CN(C(=O)c1ccc2c(c1)nccn2)CC1CCN(C1)c1ccccc1 InChI: InChI=1S/C21H22N4O/c1-24(14-16-9-12-25(15-16)18-5-3-2-4-6-18)21(26)17-7-8-19-20(13-17)23-11-10-22-19/h2-8,10-11,13,16H,9,12,14-15H2,1H3 InChIKey: MEGDXHBIZUBCFY-UHFFFAOYSA-N
CBID:836306 http://www.chembase.cn/molecule-836306.html