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SMILES: c1cc(ccc1C[C@](C)(N)C(=O)O)O Canonical SMILES: Oc1ccc(cc1)C[C@@](C(=O)O)(N)C InChI: InChI=1S/C10H13NO3/c1-10(11,9(13)14)6-7-2-4-8(12)5-3-7/h2-5,12H,6,11H2,1H3,(H,13,14)/t10-/m0/s1 InChIKey: NHTGHBARYWONDQ-JTQLQIEISA-N
CBID:174460 http://www.chembase.cn/molecule-174460.html