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SMILES: c1(c2c3c(cncc3)ccc2)nc(ncc1CCC)C Canonical SMILES: CCCc1cnc(nc1c1cccc2c1ccnc2)C InChI: InChI=1S/C17H17N3/c1-3-5-14-11-19-12(2)20-17(14)16-7-4-6-13-10-18-9-8-15(13)16/h4,6-11H,3,5H2,1-2H3 InChIKey: JEHDYYPBFSRIFC-UHFFFAOYSA-N
CBID:502982 http://www.chembase.cn/molecule-502982.html