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SMILES: c1c(c(ccc1C[C@](N)(C)C(=O)O)O)O Canonical SMILES: OC(=O)[C@@](Cc1ccc(c(c1)O)O)(N)C InChI: InChI=1S/C10H13NO4/c1-10(11,9(14)15)5-6-2-3-7(12)8(13)4-6/h2-4,12-13H,5,11H2,1H3,(H,14,15)/t10-/m1/s1 InChIKey: CJCSPKMFHVPWAR-SNVBAGLBSA-N
CBID:173606 http://www.chembase.cn/molecule-173606.html