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SMILES: c1cc[13c](cc1)C(=O)O Canonical SMILES: OC(=O)[13c]1ccccc1 InChI: InChI=1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)/i6+1 InChIKey: WPYMKLBDIGXBTP-PTQBSOBMSA-N
CBID:137578 http://www.chembase.cn/molecule-137578.html