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SMILES: C(=O)(C[C@@H](CN)c1c(c(ccc1)OC)OC)O Canonical SMILES: NC[C@@H](c1cccc(c1OC)OC)CC(=O)O InChI: InChI=1S/C12H17NO4/c1-16-10-5-3-4-9(12(10)17-2)8(7-13)6-11(14)15/h3-5,8H,6-7,13H2,1-2H3,(H,14,15)/t8-/m0/s1 InChIKey: DBOAEJKINWLLOU-QMMMGPOBSA-N
CBID:800191 http://www.chembase.cn/molecule-800191.html