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SMILES: c1(c(cc(N)cc1)C)Oc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)Oc1ccc(cc1C)N InChI: InChI=1S/C15H17NO2/c1-3-17-13-5-7-14(8-6-13)18-15-9-4-12(16)10-11(15)2/h4-10H,3,16H2,1-2H3 InChIKey: BUGRVDGJHAUWKQ-UHFFFAOYSA-N
CBID:20386 http://www.chembase.cn/molecule-20386.html