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SMILES: c1cccc(c1)[C@H]([C@H](C)O)O Canonical SMILES: O[C@H](c1ccccc1)[C@@H](O)C InChI: InChI=1S/C9H12O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9-11H,1H3/t7-,9-/m0/s1 InChIKey: MZQZXSHFWDHNOW-CBAPKCEASA-N
CBID:306382 http://www.chembase.cn/molecule-306382.html