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SMILES: C(=O)(N1CCC(CC1)OC)Nc1cc(c(cc1Cl)Cl)OC(C)C Canonical SMILES: COC1CCN(CC1)C(=O)Nc1cc(OC(C)C)c(cc1Cl)Cl InChI: InChI=1S/C16H22Cl2N2O3/c1-10(2)23-15-9-14(12(17)8-13(15)18)19-16(21)20-6-4-11(22-3)5-7-20/h8-11H,4-7H2,1-3H3,(H,19,21) InChIKey: BUBQFEBHBBIUAS-UHFFFAOYSA-N
CBID:589386 http://www.chembase.cn/molecule-589386.html