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SMILES: C12(C(=C(OC3=C1C(=O)CC(C3)(C)C)N)C(=O)OC(C)C)C(=O)Nc1c2cccc1 Canonical SMILES: CC(OC(=O)C1=C(N)OC2=C(C31C(=O)Nc1c3cccc1)C(=O)CC(C2)(C)C)C InChI: InChI=1S/C22H24N2O5/c1-11(2)28-19(26)17-18(23)29-15-10-21(3,4)9-14(25)16(15)22(17)12-7-5-6-8-13(12)24-20(22)27/h5-8,11H,9-10,23H2,1-4H3,(H,24,27) InChIKey: QGYMPLRNOBBIOO-UHFFFAOYSA-N
CBID:184860 http://www.chembase.cn/molecule-184860.html