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SMILES: c1cc2c(cc1F)[nH]c(=S)o2 Canonical SMILES: Fc1ccc2c(c1)[nH]c(=S)o2 InChI: InChI=1S/C7H4FNOS/c8-4-1-2-6-5(3-4)9-7(11)10-6/h1-3H,(H,9,11) InChIKey: UVHVJSJZCPFGET-UHFFFAOYSA-N
CBID:296751 http://www.chembase.cn/molecule-296751.html