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SMILES: C[C@H](Cc1ccccc1)C(=O)O Canonical SMILES: C[C@@H](C(=O)O)Cc1ccccc1 InChI: InChI=1S/C10H12O2/c1-8(10(11)12)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,11,12)/t8-/m1/s1 InChIKey: MCIIDRLDHRQKPH-MRVPVSSYSA-N
CBID:2285 http://www.chembase.cn/molecule-2285.html