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SMILES: C[C@H]1[C@H](N=C(O1)c1ccccc1)C(=O)OC Canonical SMILES: COC(=O)[C@H]1N=C(O[C@H]1C)c1ccccc1 InChI: InChI=1S/C12H13NO3/c1-8-10(12(14)15-2)13-11(16-8)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-,10-/m0/s1 InChIKey: YBKQIWQAEPMIFG-WPRPVWTQSA-N
CBID:149916 http://www.chembase.cn/molecule-149916.html