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SMILES: c1(ncc(c2c(OCC)cccc2)cn1)N Canonical SMILES: CCOc1ccccc1c1cnc(nc1)N InChI: InChI=1S/C12H13N3O/c1-2-16-11-6-4-3-5-10(11)9-7-14-12(13)15-8-9/h3-8H,2H2,1H3,(H2,13,14,15) InChIKey: QTLMRGZAFTUFKG-UHFFFAOYSA-N
CBID:817662 http://www.chembase.cn/molecule-817662.html