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SMILES: CC[C@@](c1ccccc1)(C(=O)O)O Canonical SMILES: CC[C@@](c1ccccc1)(C(=O)O)O InChI: InChI=1S/C10H12O3/c1-2-10(13,9(11)12)8-6-4-3-5-7-8/h3-7,13H,2H2,1H3,(H,11,12)/t10-/m1/s1 InChIKey: QYCBZFRDGXIZIP-SNVBAGLBSA-N
CBID:140776 http://www.chembase.cn/molecule-140776.html