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SMILES: C(=C\c1ccc(OC(C)C)cc1)(\NC(=O)c1ccccc1)/C(=O)NCCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCNC(=O)/C(=C/c1ccc(cc1)OC(C)C)/NC(=O)c1ccccc1 InChI: InChI=1S/C25H30N2O5/c1-18(2)32-21-14-12-19(13-15-21)17-22(27-24(30)20-9-5-3-6-10-20)25(31)26-16-8-4-7-11-23(28)29/h3,5-6,9-10,12-15,17-18H,4,7-8,11,16H2,1-2H3,(H,26,31)(H,27,30)(H,28,29)/b22-17- InChIKey: BIKGHFJAFDRBEP-XLNRJJMWSA-N
CBID:181075 http://www.chembase.cn/molecule-181075.html