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SMILES: c1(oc(cc1)C)c1cc(CN2CC(CC2)OC)ccc1 Canonical SMILES: COC1CCN(C1)Cc1cccc(c1)c1ccc(o1)C InChI: InChI=1S/C17H21NO2/c1-13-6-7-17(20-13)15-5-3-4-14(10-15)11-18-9-8-16(12-18)19-2/h3-7,10,16H,8-9,11-12H2,1-2H3 InChIKey: ZXLUZXMBKARDTC-UHFFFAOYSA-N
CBID:519490 http://www.chembase.cn/molecule-519490.html