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SMILES: C(=O)([C@@](C)(c1ccccc1)O)O Canonical SMILES: OC(=O)[C@@](c1ccccc1)(O)C InChI: InChI=1S/C9H10O3/c1-9(12,8(10)11)7-5-3-2-4-6-7/h2-6,12H,1H3,(H,10,11)/t9-/m1/s1 InChIKey: NWCHELUCVWSRRS-SECBINFHSA-N
CBID:815846 http://www.chembase.cn/molecule-815846.html