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SMILES: n1c(c2c(nc1c1ccccc1)CN(C(=O)c1ccc(cc1)O)CC2)N(C)C Canonical SMILES: Oc1ccc(cc1)C(=O)N1CCc2c(C1)nc(nc2N(C)C)c1ccccc1 InChI: InChI=1S/C22H22N4O2/c1-25(2)21-18-12-13-26(22(28)16-8-10-17(27)11-9-16)14-19(18)23-20(24-21)15-6-4-3-5-7-15/h3-11,27H,12-14H2,1-2H3 InChIKey: ZHYBBVAGQBGWQB-UHFFFAOYSA-N
CBID:430844 http://www.chembase.cn/molecule-430844.html