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SMILES: o1c(=O)c2c([nH]c1=O)cc(cc2)F Canonical SMILES: Fc1ccc2c(c1)[nH]c(=O)oc2=O InChI: InChI=1S/C8H4FNO3/c9-4-1-2-5-6(3-4)10-8(12)13-7(5)11/h1-3H,(H,10,12) InChIKey: JEVWCMDHSLNNDR-UHFFFAOYSA-N
CBID:51757 http://www.chembase.cn/molecule-51757.html