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SMILES: C(=O)(c1ccc(Oc2cc(CN3CCCC3)c(cc2)OC)cc1)N(C)C Canonical SMILES: COc1ccc(cc1CN1CCCC1)Oc1ccc(cc1)C(=O)N(C)C InChI: InChI=1S/C21H26N2O3/c1-22(2)21(24)16-6-8-18(9-7-16)26-19-10-11-20(25-3)17(14-19)15-23-12-4-5-13-23/h6-11,14H,4-5,12-13,15H2,1-3H3 InChIKey: ZAIIUBDWHRCYLY-UHFFFAOYSA-N
CBID:610853 http://www.chembase.cn/molecule-610853.html