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SMILES: c1ccc2c(c1)c(=O)cc([nH]2)O.[Na] Canonical SMILES: Oc1cc(=O)c2c([nH]1)cccc2.[Na] InChI: InChI=1S/C9H7NO2.Na/c11-8-5-9(12)10-7-4-2-1-3-6(7)8;/h1-5H,(H2,10,11,12); InChIKey: RGNUXAOWDXDIFX-UHFFFAOYSA-N
CBID:109151 http://www.chembase.cn/molecule-109151.html