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SMILES: c1(c(C(=O)N)cccn1)N1CCC(Cc2ccc(cc2)OC)(CC1)CO Canonical SMILES: OCC1(CCN(CC1)c1ncccc1C(=O)N)Cc1ccc(cc1)OC InChI: InChI=1S/C20H25N3O3/c1-26-16-6-4-15(5-7-16)13-20(14-24)8-11-23(12-9-20)19-17(18(21)25)3-2-10-22-19/h2-7,10,24H,8-9,11-14H2,1H3,(H2,21,25) InChIKey: RCPOTZAAJWPCLJ-UHFFFAOYSA-N
CBID:853721 http://www.chembase.cn/molecule-853721.html