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SMILES: C(=O)(N1CCC(Oc2c(C(=O)NCC(O)C)cccc2)CC1)c1cnccc1 Canonical SMILES: CC(CNC(=O)c1ccccc1OC1CCN(CC1)C(=O)c1cccnc1)O InChI: InChI=1S/C21H25N3O4/c1-15(25)13-23-20(26)18-6-2-3-7-19(18)28-17-8-11-24(12-9-17)21(27)16-5-4-10-22-14-16/h2-7,10,14-15,17,25H,8-9,11-13H2,1H3,(H,23,26) InChIKey: WMKDEXIBZUKMNP-UHFFFAOYSA-N
CBID:480270 http://www.chembase.cn/molecule-480270.html