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SMILES: C1(=O)[C@@](N(C(=O)N1C)C)(CC)c1ccccc1 Canonical SMILES: CC[C@]1(c2ccccc2)N(C)C(=O)N(C1=O)C InChI: InChI=1S/C13H16N2O2/c1-4-13(10-8-6-5-7-9-10)11(16)14(2)12(17)15(13)3/h5-9H,4H2,1-3H3/t13-/m1/s1 InChIKey: UOKWEFNDJRRNST-CYBMUJFWSA-N
CBID:173921 http://www.chembase.cn/molecule-173921.html