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SMILES: o1c(=O)c2c([nH]c1=O)ccc(c2)C Canonical SMILES: Cc1ccc2c(c1)c(=O)oc(=O)[nH]2 InChI: InChI=1S/C9H7NO3/c1-5-2-3-7-6(4-5)8(11)13-9(12)10-7/h2-4H,1H3,(H,10,12) InChIKey: IIXZSGIPOINDJO-UHFFFAOYSA-N
CBID:274620 http://www.chembase.cn/molecule-274620.html