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SMILES: [nH]1c(cc(=O)c2c1c(F)ccc2)C(=O)O Canonical SMILES: OC(=O)c1cc(=O)c2c([nH]1)c(F)ccc2 InChI: InChI=1S/C10H6FNO3/c11-6-3-1-2-5-8(13)4-7(10(14)15)12-9(5)6/h1-4H,(H,12,13)(H,14,15) InChIKey: ZDDWWYQQPBCMQS-UHFFFAOYSA-N
CBID:309316 http://www.chembase.cn/molecule-309316.html