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SMILES: O=c1[nH]c2c(cc(F)cc2)cc1 Canonical SMILES: Fc1ccc2c(c1)ccc(=O)[nH]2 InChI: InChI=1S/C9H6FNO/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h1-5H,(H,11,12) InChIKey: CJVMYPHDEMEFEM-UHFFFAOYSA-N
CBID:286969 http://www.chembase.cn/molecule-286969.html