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SMILES: N1(C(=O)CCC2CCN(Cc3oc(cc3)COC)CC2)CCC(Cc2ccccc2)CC1 Canonical SMILES: COCc1ccc(o1)CN1CCC(CC1)CCC(=O)N1CCC(CC1)Cc1ccccc1 InChI: InChI=1S/C27H38N2O3/c1-31-21-26-9-8-25(32-26)20-28-15-11-22(12-16-28)7-10-27(30)29-17-13-24(14-18-29)19-23-5-3-2-4-6-23/h2-6,8-9,22,24H,7,10-21H2,1H3 InChIKey: BQZBPBVZUOPZQZ-UHFFFAOYSA-N
CBID:615036 http://www.chembase.cn/molecule-615036.html