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SMILES: c1c(OC(CN)C)cccc1OC Canonical SMILES: NCC(Oc1cccc(c1)OC)C InChI: InChI=1S/C10H15NO2/c1-8(7-11)13-10-5-3-4-9(6-10)12-2/h3-6,8H,7,11H2,1-2H3 InChIKey: LFNKWOWDZXYENJ-UHFFFAOYSA-N
CBID:283248 http://www.chembase.cn/molecule-283248.html