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SMILES: c1cc(c(c(c1)C(=O)O)F)O Canonical SMILES: OC(=O)c1cccc(c1F)O InChI: InChI=1S/C7H5FO3/c8-6-4(7(10)11)2-1-3-5(6)9/h1-3,9H,(H,10,11) InChIKey: VKSRITXZTWTEEW-UHFFFAOYSA-N
CBID:12186 http://www.chembase.cn/molecule-12186.html