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SMILES: C(c1ccccc1)N1C(=O)CC[C@@H]1CO Canonical SMILES: OC[C@H]1CCC(=O)N1Cc1ccccc1 InChI: InChI=1S/C12H15NO2/c14-9-11-6-7-12(15)13(11)8-10-4-2-1-3-5-10/h1-5,11,14H,6-9H2/t11-/m1/s1 InChIKey: OECBQTBLDLREAV-LLVKDONJSA-N
CBID:295126 http://www.chembase.cn/molecule-295126.html