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SMILES: C(=O)(NCC(O)COC)c1ccc(OC2CCN(Cc3ncccc3)CC2)cc1 Canonical SMILES: COCC(CNC(=O)c1ccc(cc1)OC1CCN(CC1)Cc1ccccn1)O InChI: InChI=1S/C22H29N3O4/c1-28-16-19(26)14-24-22(27)17-5-7-20(8-6-17)29-21-9-12-25(13-10-21)15-18-4-2-3-11-23-18/h2-8,11,19,21,26H,9-10,12-16H2,1H3,(H,24,27) InChIKey: BDKWPGNFGVBKHL-UHFFFAOYSA-N
CBID:676932 http://www.chembase.cn/molecule-676932.html