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SMILES: COc1cc2c(cc1)nccc2C(OC(=O)C)C1CC2CCN1CC2C=C Canonical SMILES: C=CC1CN2CCC1CC2C(c1ccnc2c1cc(OC)cc2)OC(=O)C InChI: InChI=1S/C22H26N2O3/c1-4-15-13-24-10-8-16(15)11-21(24)22(27-14(2)25)18-7-9-23-20-6-5-17(26-3)12-19(18)20/h4-7,9,12,15-16,21-22H,1,8,10-11,13H2,2-3H3 InChIKey: LBXIBQQYUBUMMK-UHFFFAOYSA-N
CBID:111028 http://www.chembase.cn/molecule-111028.html