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SMILES: COC(=O)[C@H]([C@@H](c1ccccc1)O)O Canonical SMILES: COC(=O)[C@H]([C@@H](c1ccccc1)O)O InChI: InChI=1S/C10H12O4/c1-14-10(13)9(12)8(11)7-5-3-2-4-6-7/h2-6,8-9,11-12H,1H3/t8-,9+/m1/s1 InChIKey: IXDRYSIPXMREGK-BDAKNGLRSA-N
CBID:146153 http://www.chembase.cn/molecule-146153.html