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SMILES: N1(C(=O)OC(C)(C)C)c2c(NCC(C1)C)cccc2 Canonical SMILES: CC1CNc2c(N(C1)C(=O)OC(C)(C)C)cccc2 InChI: InChI=1S/C15H22N2O2/c1-11-9-16-12-7-5-6-8-13(12)17(10-11)14(18)19-15(2,3)4/h5-8,11,16H,9-10H2,1-4H3 InChIKey: AMLTVONAVNZBPJ-UHFFFAOYSA-N
CBID:285969 http://www.chembase.cn/molecule-285969.html