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SMILES: C(=O)(c1c(ccc(c1)F)C)C(=O)O Canonical SMILES: Cc1ccc(cc1C(=O)C(=O)O)F InChI: InChI=1S/C9H7FO3/c1-5-2-3-6(10)4-7(5)8(11)9(12)13/h2-4H,1H3,(H,12,13) InChIKey: LRZITPKJNUMTPM-UHFFFAOYSA-N
CBID:249237 http://www.chembase.cn/molecule-249237.html