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SMILES: [nH]1c2c(ccc1=O)c(O)ccc2 Canonical SMILES: O=c1ccc2c([nH]1)cccc2O InChI: InChI=1S/C9H7NO2/c11-8-3-1-2-7-6(8)4-5-9(12)10-7/h1-5,11H,(H,10,12) InChIKey: XOXGLLQTNQBDKL-UHFFFAOYSA-N
CBID:43388 http://www.chembase.cn/molecule-43388.html