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SMILES: c1(C(=O)N(Cc2cnccc2)CCC)c(c(OC)ccc1)OC Canonical SMILES: CCCN(C(=O)c1cccc(c1OC)OC)Cc1cccnc1 InChI: InChI=1S/C18H22N2O3/c1-4-11-20(13-14-7-6-10-19-12-14)18(21)15-8-5-9-16(22-2)17(15)23-3/h5-10,12H,4,11,13H2,1-3H3 InChIKey: CKXZVCCZOMYWFN-UHFFFAOYSA-N
CBID:566244 http://www.chembase.cn/molecule-566244.html