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SMILES: n1c(c2cc(OCC)ccc2)cccc1N Canonical SMILES: CCOc1cccc(c1)c1cccc(n1)N InChI: InChI=1S/C13H14N2O/c1-2-16-11-6-3-5-10(9-11)12-7-4-8-13(14)15-12/h3-9H,2H2,1H3,(H2,14,15) InChIKey: FUBIYHHIXAOQPJ-UHFFFAOYSA-N
CBID:563451 http://www.chembase.cn/molecule-563451.html