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SMILES: c1(c(ccc(c1)C)CN)OCC1CC1 Canonical SMILES: NCc1ccc(cc1OCC1CC1)C InChI: InChI=1S/C12H17NO/c1-9-2-5-11(7-13)12(6-9)14-8-10-3-4-10/h2,5-6,10H,3-4,7-8,13H2,1H3 InChIKey: GXAPIMYYDXLUEU-UHFFFAOYSA-N
CBID:236723 http://www.chembase.cn/molecule-236723.html