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SMILES: N1(C(=O)c2cnc(nc2)c2cnccc2)CC(C(=O)c2ncccc2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)C(=O)c1ccccn1)c1cnc(nc1)c1cccnc1 InChI: InChI=1S/C21H19N5O2/c27-19(18-7-1-2-9-23-18)16-6-4-10-26(14-16)21(28)17-12-24-20(25-13-17)15-5-3-8-22-11-15/h1-3,5,7-9,11-13,16H,4,6,10,14H2 InChIKey: DPBQCKXZCXQADA-UHFFFAOYSA-N
CBID:768481 http://www.chembase.cn/molecule-768481.html