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SMILES: CCc1[nH]c2ccc(OC)cc2c1CCN(C)C Canonical SMILES: CCc1[nH]c2c(c1CCN(C)C)cc(cc2)OC InChI: InChI=1S/C15H22N2O/c1-5-14-12(8-9-17(2)3)13-10-11(18-4)6-7-15(13)16-14/h6-7,10,16H,5,8-9H2,1-4H3 InChIKey: ZEYRDXUWJDGTLD-UHFFFAOYSA-N
CBID:127243 http://www.chembase.cn/molecule-127243.html