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SMILES: C(=O)(C[C@H](CN)c1cc(cc(c1)OC)OC)O Canonical SMILES: NC[C@H](c1cc(OC)cc(c1)OC)CC(=O)O InChI: InChI=1S/C12H17NO4/c1-16-10-3-8(4-11(6-10)17-2)9(7-13)5-12(14)15/h3-4,6,9H,5,7,13H2,1-2H3,(H,14,15)/t9-/m1/s1 InChIKey: ZQITWDNPNGQSDM-SECBINFHSA-N
CBID:800221 http://www.chembase.cn/molecule-800221.html