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SMILES: c1cccc2c1[nH]c(c2)[13C](=O)O Canonical SMILES: O[13C](=O)c1cc2c([nH]1)cccc2 InChI: InChI=1S/C9H7NO2/c11-9(12)8-5-6-3-1-2-4-7(6)10-8/h1-5,10H,(H,11,12)/i9+1 InChIKey: HCUARRIEZVDMPT-QBZHADDCSA-N
CBID:171619 http://www.chembase.cn/molecule-171619.html