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SMILES: c1ccc2c(c1)c(cn2C(=O)C)O Canonical SMILES: Oc1cn(c2c1cccc2)C(=O)C InChI: InChI=1S/C10H9NO2/c1-7(12)11-6-10(13)8-4-2-3-5-9(8)11/h2-6,13H,1H3 InChIKey: NNJXIAOPPYUVAX-UHFFFAOYSA-N
CBID:159312 http://www.chembase.cn/molecule-159312.html