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SMILES: c1ccc(c(c1)[13CH3])[13C](=O)O Canonical SMILES: O[13C](=O)c1ccccc1[13CH3] InChI: InChI=1S/C8H8O2/c1-6-4-2-3-5-7(6)8(9)10/h2-5H,1H3,(H,9,10)/i1+1,8+1 InChIKey: ZWLPBLYKEWSWPD-AXZPNSSOSA-N
CBID:178718 http://www.chembase.cn/molecule-178718.html