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SMILES: [nH]1c2c(ccc(c2)F)oc1=O Canonical SMILES: Fc1ccc2c(c1)[nH]c(=O)o2 InChI: InChI=1S/C7H4FNO2/c8-4-1-2-6-5(3-4)9-7(10)11-6/h1-3H,(H,9,10) InChIKey: KXMRAGBOYTUYGL-UHFFFAOYSA-N
CBID:97275 http://www.chembase.cn/molecule-97275.html