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SMILES: N1(C(=O)NC(C1=O)(Cc1c(Cl)cccc1)C1CCN(C(=O)CC2CCCC2)CC1)CCOC Canonical SMILES: COCCN1C(=O)NC(C1=O)(Cc1ccccc1Cl)C1CCN(CC1)C(=O)CC1CCCC1 InChI: InChI=1S/C25H34ClN3O4/c1-33-15-14-29-23(31)25(27-24(29)32,17-19-8-4-5-9-21(19)26)20-10-12-28(13-11-20)22(30)16-18-6-2-3-7-18/h4-5,8-9,18,20H,2-3,6-7,10-17H2,1H3,(H,27,32) InChIKey: JAXMPRMFXVXDDB-UHFFFAOYSA-N
CBID:470780 http://www.chembase.cn/molecule-470780.html