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SMILES: c1(nc(no1)CC)c1c(N)cccc1 Canonical SMILES: CCc1noc(n1)c1ccccc1N InChI: InChI=1S/C10H11N3O/c1-2-9-12-10(14-13-9)7-5-3-4-6-8(7)11/h3-6H,2,11H2,1H3 InChIKey: URCSOIPMLRVRLU-UHFFFAOYSA-N
CBID:308453 http://www.chembase.cn/molecule-308453.html