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SMILES: C1(c2c(C)cccc2)(CN(Cc2cnccc2)CC1)O Canonical SMILES: Cc1ccccc1C1(O)CCN(C1)Cc1cccnc1 InChI: InChI=1S/C17H20N2O/c1-14-5-2-3-7-16(14)17(20)8-10-19(13-17)12-15-6-4-9-18-11-15/h2-7,9,11,20H,8,10,12-13H2,1H3 InChIKey: WLHGHZCPMPCXDB-UHFFFAOYSA-N
CBID:488705 http://www.chembase.cn/molecule-488705.html