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SMILES: n1c(oc(c1CNC(=O)c1cc(ccc1)C)C)c1cc(NC(=O)COc2ccc(cc2)C)ccc1 Canonical SMILES: O=C(Nc1cccc(c1)c1oc(c(n1)CNC(=O)c1cccc(c1)C)C)COc1ccc(cc1)C InChI: InChI=1S/C28H27N3O4/c1-18-10-12-24(13-11-18)34-17-26(32)30-23-9-5-8-22(15-23)28-31-25(20(3)35-28)16-29-27(33)21-7-4-6-19(2)14-21/h4-15H,16-17H2,1-3H3,(H,29,33)(H,30,32) InChIKey: UGUVYJRNQNZNMR-UHFFFAOYSA-N
CBID:321192 http://www.chembase.cn/molecule-321192.html