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SMILES: c1ccc(c(c1)[13C](=O)O)O Canonical SMILES: O[13C](=O)c1ccccc1O InChI: InChI=1S/C7H6O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H,(H,9,10)/i7+1 InChIKey: YGSDEFSMJLZEOE-CDYZYAPPSA-N
CBID:135118 http://www.chembase.cn/molecule-135118.html