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SMILES: C(=C\c1ccccc1)(\C(=O)Nc1ccc(cc1)OC)/NC(=O)c1ccc(OCC(C)C)cc1 Canonical SMILES: COc1ccc(cc1)NC(=O)/C(=C\c1ccccc1)/NC(=O)c1ccc(cc1)OCC(C)C InChI: InChI=1S/C27H28N2O4/c1-19(2)18-33-24-13-9-21(10-14-24)26(30)29-25(17-20-7-5-4-6-8-20)27(31)28-22-11-15-23(32-3)16-12-22/h4-17,19H,18H2,1-3H3,(H,28,31)(H,29,30)/b25-17+ InChIKey: AQZIRXULMNTPHH-KOEQRZSOSA-N
CBID:180674 http://www.chembase.cn/molecule-180674.html