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SMILES: N1[C@H](C(=O)OC)C[C@H](Oc2ccc(cc2)C)C1 Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1ccc(cc1)C InChI: InChI=1S/C13H17NO3/c1-9-3-5-10(6-4-9)17-11-7-12(14-8-11)13(15)16-2/h3-6,11-12,14H,7-8H2,1-2H3/t11-,12-/m0/s1 InChIKey: DZNQTWPXJYDDCU-RYUDHWBXSA-N
CBID:21342 http://www.chembase.cn/molecule-21342.html