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SMILES: c1(C(=O)N2CC(=O)N(Cc3ccccc3)CC2)c(nc(nc1)c1cnccc1)O Canonical SMILES: O=C1CN(CCN1Cc1ccccc1)C(=O)c1cnc(nc1O)c1cccnc1 InChI: InChI=1S/C21H19N5O3/c27-18-14-26(10-9-25(18)13-15-5-2-1-3-6-15)21(29)17-12-23-19(24-20(17)28)16-7-4-8-22-11-16/h1-8,11-12H,9-10,13-14H2,(H,23,24,28) InChIKey: JHKIAYNYJDBLGG-UHFFFAOYSA-N
CBID:685904 http://www.chembase.cn/molecule-685904.html