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SMILES: [C@@H]1(CCc2c(N(C1=O)CC(=O)OC(C)(C)C)cccc2)N Canonical SMILES: O=C(OC(C)(C)C)CN1C(=O)[C@@H](N)CCc2c1cccc2 InChI: InChI=1S/C16H22N2O3/c1-16(2,3)21-14(19)10-18-13-7-5-4-6-11(13)8-9-12(17)15(18)20/h4-7,12H,8-10,17H2,1-3H3/t12-/m0/s1 InChIKey: QTEDVVHLTMELTB-LBPRGKRZSA-N
CBID:163204 http://www.chembase.cn/molecule-163204.html