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SMILES: c1(C[C@@H](C)NC(=O)OC(C)(C)C)ccccc1 Canonical SMILES: C[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H21NO2/c1-11(10-12-8-6-5-7-9-12)15-13(16)17-14(2,3)4/h5-9,11H,10H2,1-4H3,(H,15,16)/t11-/m1/s1 InChIKey: NTQSCEHKRVIYNR-LLVKDONJSA-N
CBID:162537 http://www.chembase.cn/molecule-162537.html