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SMILES: N1(C(=O)CCC2(C1)CCN(Cc1ccc(cc1)OC)CC2)CCCO Canonical SMILES: OCCCN1CC2(CCN(CC2)Cc2ccc(cc2)OC)CCC1=O InChI: InChI=1S/C20H30N2O3/c1-25-18-5-3-17(4-6-18)15-21-12-9-20(10-13-21)8-7-19(24)22(16-20)11-2-14-23/h3-6,23H,2,7-16H2,1H3 InChIKey: OYUACJSJNFEFHN-UHFFFAOYSA-N
CBID:831268 http://www.chembase.cn/molecule-831268.html