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SMILES: C(=O)(c1cnccc1)NCC(Oc1cc(CN2CCOCC2)ccc1)C Canonical SMILES: CC(Oc1cccc(c1)CN1CCOCC1)CNC(=O)c1cccnc1 InChI: InChI=1S/C20H25N3O3/c1-16(13-22-20(24)18-5-3-7-21-14-18)26-19-6-2-4-17(12-19)15-23-8-10-25-11-9-23/h2-7,12,14,16H,8-11,13,15H2,1H3,(H,22,24) InChIKey: IVGDVIDLPSXSIM-UHFFFAOYSA-N
CBID:646120 http://www.chembase.cn/molecule-646120.html