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SMILES: O(C(=O)N1C[C@H]2[C@H](CO)[C@H]2C1)Cc1ccccc1 Canonical SMILES: OC[C@@H]1[C@@H]2[C@H]1CN(C2)C(=O)OCc1ccccc1 InChI: InChI=1S/C14H17NO3/c16-8-13-11-6-15(7-12(11)13)14(17)18-9-10-4-2-1-3-5-10/h1-5,11-13,16H,6-9H2/t11-,12+,13+ InChIKey: MLEVENZWZRZDLD-ITGUQSILSA-N
CBID:63435 http://www.chembase.cn/molecule-63435.html