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SMILES: c1c(c2c([nH]c1=O)cccc2)O Canonical SMILES: O=c1cc(O)c2c([nH]1)cccc2 InChI: InChI=1S/C9H7NO2/c11-8-5-9(12)10-7-4-2-1-3-6(7)8/h1-5H,(H2,10,11,12) InChIKey: HDHQZCHIXUUSMK-UHFFFAOYSA-N
CBID:34944 http://www.chembase.cn/molecule-34944.html