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SMILES: C12=C(N3C(c4c(cc(c(c4)OC)OC)CC3)C/C/1=N\NC(=O)N)CC(CC2=O)(C)C.Cl Canonical SMILES: COc1cc2c(cc1OC)CCN1C2C/C(=N\NC(=O)N)/C2=C1CC(CC2=O)(C)C.Cl InChI: InChI=1S/C22H28N4O4.ClH/c1-22(2)10-16-20(17(27)11-22)14(24-25-21(23)28)9-15-13-8-19(30-4)18(29-3)7-12(13)5-6-26(15)16;/h7-8,15H,5-6,9-11H2,1-4H3,(H3,23,25,28);1H/b24-14+; InChIKey: KCQMJQQKMRHNKP-SXMBIPSUSA-N
CBID:184089 http://www.chembase.cn/molecule-184089.html