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SMILES: c1ccc(cc1)[C@H](C(=O)c1ccccc1)O Canonical SMILES: O[C@@H](C(=O)c1ccccc1)c1ccccc1 InChI: InChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H/t13-/m1/s1 InChIKey: ISAOCJYIOMOJEB-CYBMUJFWSA-N
CBID:145396 http://www.chembase.cn/molecule-145396.html