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SMILES: C(C[C@@H](c1ccccc1)NC(=O)OC(C)(C)C)O Canonical SMILES: OCC[C@@H](c1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H21NO3/c1-14(2,3)18-13(17)15-12(9-10-16)11-7-5-4-6-8-11/h4-8,12,16H,9-10H2,1-3H3,(H,15,17)/t12-/m0/s1 InChIKey: SMEMODSNLZWKBF-LBPRGKRZSA-N
CBID:795684 http://www.chembase.cn/molecule-795684.html