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SMILES: C(=O)(c1c(OC)cccc1)Nc1cc(C(=O)OC)cc(c1)CNC(=O)Cc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)CC(=O)NCc1cc(cc(c1)C(=O)OC)NC(=O)c1ccccc1OC InChI: InChI=1S/C26H26N2O6/c1-32-21-8-6-7-17(13-21)14-24(29)27-16-18-11-19(26(31)34-3)15-20(12-18)28-25(30)22-9-4-5-10-23(22)33-2/h4-13,15H,14,16H2,1-3H3,(H,27,29)(H,28,30) InChIKey: SJNIGNFVJAWNHD-UHFFFAOYSA-N
CBID:458401 http://www.chembase.cn/molecule-458401.html