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SMILES: c1ccc2c(c1)C[C@H]1[C@@H]2NC(=O)O1 Canonical SMILES: O=C1O[C@@H]2[C@H](N1)c1c(C2)cccc1 InChI: InChI=1S/C10H9NO2/c12-10-11-9-7-4-2-1-3-6(7)5-8(9)13-10/h1-4,8-9H,5H2,(H,11,12)/t8-,9+/m0/s1 InChIKey: XWZLNPUWNUTPAU-DTWKUNHWSA-N
CBID:146146 http://www.chembase.cn/molecule-146146.html