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SMILES: [nH]1c2c(cc(cc2cc1)F)C(=O)O Canonical SMILES: Fc1cc2cc[nH]c2c(c1)C(=O)O InChI: InChI=1S/C9H6FNO2/c10-6-3-5-1-2-11-8(5)7(4-6)9(12)13/h1-4,11H,(H,12,13) InChIKey: SXLQIJMLVHUFKL-UHFFFAOYSA-N
CBID:98814 http://www.chembase.cn/molecule-98814.html