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SMILES: c1cc2c(cc1F)ccc(n2)C(=O)O Canonical SMILES: Fc1ccc2c(c1)ccc(n2)C(=O)O InChI: InChI=1S/C10H6FNO2/c11-7-2-4-8-6(5-7)1-3-9(12-8)10(13)14/h1-5H,(H,13,14) InChIKey: LNRMNYOWYGXFBK-UHFFFAOYSA-N
CBID:804011 http://www.chembase.cn/molecule-804011.html