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SMILES: C1(C(C1)(C)C)(C(=O)NCCNC(=O)c1cnccc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C1(CC1(C)C)C(=O)NCCNC(=O)c1cccnc1 InChI: InChI=1S/C21H25N3O3/c1-20(2)14-21(20,16-6-8-17(27-3)9-7-16)19(26)24-12-11-23-18(25)15-5-4-10-22-13-15/h4-10,13H,11-12,14H2,1-3H3,(H,23,25)(H,24,26) InChIKey: OZMZANNJCGMNPL-UHFFFAOYSA-N
CBID:470050 http://www.chembase.cn/molecule-470050.html