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SMILES: [C@@H]12CC[C@@H](N1C)C(=CC2)C(=O)O Canonical SMILES: CN1[C@H]2CC[C@@H]1C(=CC2)C(=O)O InChI: InChI=1S/C9H13NO2/c1-10-6-2-4-7(9(11)12)8(10)5-3-6/h4,6,8H,2-3,5H2,1H3,(H,11,12)/t6-,8-/m1/s1 InChIKey: HZGRVVUQEIBCMS-HTRCEHHLSA-N
CBID:160663 http://www.chembase.cn/molecule-160663.html