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SMILES: C[C@@H]1[C@@H](OC(=O)N1)c1ccccc1 Canonical SMILES: C[C@H]1NC(=O)O[C@H]1c1ccccc1 InChI: InChI=1S/C10H11NO2/c1-7-9(13-10(12)11-7)8-5-3-2-4-6-8/h2-7,9H,1H3,(H,11,12)/t7-,9-/m1/s1 InChIKey: PPIBJOQGAJBQDF-VXNVDRBHSA-N
CBID:144802 http://www.chembase.cn/molecule-144802.html