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SMILES: c1(c(CNCC)cccc1OC)OC Canonical SMILES: CCNCc1cccc(c1OC)OC InChI: InChI=1S/C11H17NO2/c1-4-12-8-9-6-5-7-10(13-2)11(9)14-3/h5-7,12H,4,8H2,1-3H3 InChIKey: GHYNFIZMFFWMNL-UHFFFAOYSA-N
CBID:311072 http://www.chembase.cn/molecule-311072.html