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SMILES: n1c(c(nc2c1cccc2)C)CN1CCC2(CN(C(=O)C2)CCCOC)CC1 Canonical SMILES: COCCCN1CC2(CC1=O)CCN(CC2)Cc1nc2ccccc2nc1C InChI: InChI=1S/C22H30N4O2/c1-17-20(24-19-7-4-3-6-18(19)23-17)15-25-11-8-22(9-12-25)14-21(27)26(16-22)10-5-13-28-2/h3-4,6-7H,5,8-16H2,1-2H3 InChIKey: GGIRYUIPACEMHS-UHFFFAOYSA-N
CBID:470040 http://www.chembase.cn/molecule-470040.html