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SMILES: C(=O)(c1cc(CN(C)C)ccc1)NCCc1c(OC(C)C)cccc1 Canonical SMILES: CN(Cc1cccc(c1)C(=O)NCCc1ccccc1OC(C)C)C InChI: InChI=1S/C21H28N2O2/c1-16(2)25-20-11-6-5-9-18(20)12-13-22-21(24)19-10-7-8-17(14-19)15-23(3)4/h5-11,14,16H,12-13,15H2,1-4H3,(H,22,24) InChIKey: KAJDKXKNYQIRLN-UHFFFAOYSA-N
CBID:320100 http://www.chembase.cn/molecule-320100.html