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SMILES: C(=O)(N1CCC(CC1)Oc1ccc(cc1)OC)c1ccc(N(C)C)cc1 Canonical SMILES: COc1ccc(cc1)OC1CCN(CC1)C(=O)c1ccc(cc1)N(C)C InChI: InChI=1S/C21H26N2O3/c1-22(2)17-6-4-16(5-7-17)21(24)23-14-12-20(13-15-23)26-19-10-8-18(25-3)9-11-19/h4-11,20H,12-15H2,1-3H3 InChIKey: OOQAHRILPHPNAN-UHFFFAOYSA-N
CBID:816848 http://www.chembase.cn/molecule-816848.html