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SMILES: C(=O)(c1c(OC)cccc1)N1CCN(c2nc(c3cnccc3)ccn2)CC1 Canonical SMILES: COc1ccccc1C(=O)N1CCN(CC1)c1nccc(n1)c1cccnc1 InChI: InChI=1S/C21H21N5O2/c1-28-19-7-3-2-6-17(19)20(27)25-11-13-26(14-12-25)21-23-10-8-18(24-21)16-5-4-9-22-15-16/h2-10,15H,11-14H2,1H3 InChIKey: ITZJQUMAHSQPMH-UHFFFAOYSA-N
CBID:318419 http://www.chembase.cn/molecule-318419.html