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SMILES: c1(C(=O)N(Cc2ccccc2)CCCC)c(nc(nc1)c1ncccc1)O Canonical SMILES: CCCCN(C(=O)c1cnc(nc1O)c1ccccn1)Cc1ccccc1 InChI: InChI=1S/C21H22N4O2/c1-2-3-13-25(15-16-9-5-4-6-10-16)21(27)17-14-23-19(24-20(17)26)18-11-7-8-12-22-18/h4-12,14H,2-3,13,15H2,1H3,(H,23,24,26) InChIKey: MQIUUNXMDZORRI-UHFFFAOYSA-N
CBID:519359 http://www.chembase.cn/molecule-519359.html