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SMILES: C(=O)(Nc1c(cccc1C)C)N1CCC2(CN(C(=O)CC2)CCOC)CC1 Canonical SMILES: COCCN1CC2(CCN(CC2)C(=O)Nc2c(C)cccc2C)CCC1=O InChI: InChI=1S/C21H31N3O3/c1-16-5-4-6-17(2)19(16)22-20(26)23-11-9-21(10-12-23)8-7-18(25)24(15-21)13-14-27-3/h4-6H,7-15H2,1-3H3,(H,22,26) InChIKey: OPJFGUODDQLJCM-UHFFFAOYSA-N
CBID:712354 http://www.chembase.cn/molecule-712354.html