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SMILES: N(C1CC1)(Cc1c(OCC)cccc1)Cc1cocc1 Canonical SMILES: CCOc1ccccc1CN(C1CC1)Cc1cocc1 InChI: InChI=1S/C17H21NO2/c1-2-20-17-6-4-3-5-15(17)12-18(16-7-8-16)11-14-9-10-19-13-14/h3-6,9-10,13,16H,2,7-8,11-12H2,1H3 InChIKey: UDONVSRPNNKTQX-UHFFFAOYSA-N
CBID:819834 http://www.chembase.cn/molecule-819834.html