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SMILES: C(=C\c1ccc(OC(C)C)cc1)(/C(=O)NC(C(=O)O)C(C)C)\NC(=O)c1ccccc1 Canonical SMILES: CC(Oc1ccc(cc1)/C=C(/C(=O)NC(C(=O)O)C(C)C)\NC(=O)c1ccccc1)C InChI: InChI=1S/C24H28N2O5/c1-15(2)21(24(29)30)26-23(28)20(25-22(27)18-8-6-5-7-9-18)14-17-10-12-19(13-11-17)31-16(3)4/h5-16,21H,1-4H3,(H,25,27)(H,26,28)(H,29,30)/b20-14- InChIKey: SIFHZYJZURFFSS-ZHZULCJRSA-N
CBID:183373 http://www.chembase.cn/molecule-183373.html