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SMILES: N1(C(=O)CN(Cc2c(cc3c(c2)OCO3)Cl)CC(C1)OC)Cc1cnccc1 Canonical SMILES: COC1CN(CC(=O)N(C1)Cc1cccnc1)Cc1cc2OCOc2cc1Cl InChI: InChI=1S/C20H22ClN3O4/c1-26-16-10-23(9-15-5-18-19(6-17(15)21)28-13-27-18)12-20(25)24(11-16)8-14-3-2-4-22-7-14/h2-7,16H,8-13H2,1H3 InChIKey: AFQBBFDADHCXOL-UHFFFAOYSA-N
CBID:420050 http://www.chembase.cn/molecule-420050.html