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SMILES: N(C1CCN(CC1)C)(Cc1cnccc1)Cc1cc2c(occ2)cc1 Canonical SMILES: CN1CCC(CC1)N(Cc1cccnc1)Cc1ccc2c(c1)cco2 InChI: InChI=1S/C21H25N3O/c1-23-10-6-20(7-11-23)24(16-18-3-2-9-22-14-18)15-17-4-5-21-19(13-17)8-12-25-21/h2-5,8-9,12-14,20H,6-7,10-11,15-16H2,1H3 InChIKey: XVYAWBAMYIGGLU-UHFFFAOYSA-N
CBID:428730 http://www.chembase.cn/molecule-428730.html