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SMILES: N1(C(=O)CC(NC(=O)c2cnc(nc2)c2cnccc2)C1)Cc1ccccc1 Canonical SMILES: O=C(c1cnc(nc1)c1cccnc1)NC1CN(C(=O)C1)Cc1ccccc1 InChI: InChI=1S/C21H19N5O2/c27-19-9-18(14-26(19)13-15-5-2-1-3-6-15)25-21(28)17-11-23-20(24-12-17)16-7-4-8-22-10-16/h1-8,10-12,18H,9,13-14H2,(H,25,28) InChIKey: KCSAXFFUWCDMLN-UHFFFAOYSA-N
CBID:743239 http://www.chembase.cn/molecule-743239.html