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SMILES: N1[C@H](C(=O)OC)C[C@H](Oc2cc(OC)ccc2)C1 Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1cccc(c1)OC InChI: InChI=1S/C13H17NO4/c1-16-9-4-3-5-10(6-9)18-11-7-12(14-8-11)13(15)17-2/h3-6,11-12,14H,7-8H2,1-2H3/t11-,12-/m0/s1 InChIKey: BHTWPYSIISRRNT-RYUDHWBXSA-N
CBID:21315 http://www.chembase.cn/molecule-21315.html