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SMILES: c1cc(c(cc1C=O)O[13CH3])O Canonical SMILES: [13CH3]Oc1cc(C=O)ccc1O InChI: InChI=1S/C8H8O3/c1-11-8-4-6(5-9)2-3-7(8)10/h2-5,10H,1H3/i1+1 InChIKey: MWOOGOJBHIARFG-OUBTZVSYSA-N
CBID:179444 http://www.chembase.cn/molecule-179444.html