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SMILES: c1(=O)[nH]c(nc2c1cccc2)CNc1nc(ccn1)C Canonical SMILES: Cc1ccnc(n1)NCc1nc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C14H13N5O/c1-9-6-7-15-14(17-9)16-8-12-18-11-5-3-2-4-10(11)13(20)19-12/h2-7H,8H2,1H3,(H,15,16,17)(H,18,19,20) InChIKey: BYKYTUXIYAOQIS-UHFFFAOYSA-N
CBID:320388 http://www.chembase.cn/molecule-320388.html