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SMILES: C1N(Cc2cc(ncc2C1)Cl)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCc2c(C1)cc(nc2)Cl)OC(C)(C)C InChI: InChI=1S/C13H17ClN2O2/c1-13(2,3)18-12(17)16-5-4-9-7-15-11(14)6-10(9)8-16/h6-7H,4-5,8H2,1-3H3 InChIKey: KWEUYGQXJOTAGR-UHFFFAOYSA-N
CBID:813755 http://www.chembase.cn/molecule-813755.html