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SMILES: Cc1ccc2c(c1)C(=O)NC2=O Canonical SMILES: Cc1ccc2c(c1)C(=O)NC2=O InChI: InChI=1S/C9H7NO2/c1-5-2-3-6-7(4-5)9(12)10-8(6)11/h2-4H,1H3,(H,10,11,12) InChIKey: UKRUJPIJOJHCOB-UHFFFAOYSA-N
CBID:146838 http://www.chembase.cn/molecule-146838.html