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SMILES: c1(ccc2c(n1)CCN(C2)C(=O)OC(C)(C)C)Cl Canonical SMILES: O=C(N1CCc2c(C1)ccc(n2)Cl)OC(C)(C)C InChI: InChI=1S/C13H17ClN2O2/c1-13(2,3)18-12(17)16-7-6-10-9(8-16)4-5-11(14)15-10/h4-5H,6-8H2,1-3H3 InChIKey: LPZHKCVGWZFNDC-UHFFFAOYSA-N
CBID:53218 http://www.chembase.cn/molecule-53218.html