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SMILES: O=c1[nH]ccc2c1ccc(F)c2 Canonical SMILES: Fc1ccc2c(c1)cc[nH]c2=O InChI: InChI=1S/C9H6FNO/c10-7-1-2-8-6(5-7)3-4-11-9(8)12/h1-5H,(H,11,12) InChIKey: VCCTUCDRIAEXLU-UHFFFAOYSA-N
CBID:287707 http://www.chembase.cn/molecule-287707.html