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SMILES: [C@@H]1(CC=CC[C@@H]1N)C(=O)OCC Canonical SMILES: CCOC(=O)[C@H]1CC=CC[C@@H]1N InChI: InChI=1S/C9H15NO2/c1-2-12-9(11)7-5-3-4-6-8(7)10/h3-4,7-8H,2,5-6,10H2,1H3/t7-,8-/m0/s1 InChIKey: PTXUIEXYXGXMEU-YUMQZZPRSA-N
CBID:804633 http://www.chembase.cn/molecule-804633.html