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SMILES: C(=O)(c1ccc(OCc2cc(F)ccc2)cc1)O Canonical SMILES: Fc1cccc(c1)COc1ccc(cc1)C(=O)O InChI: InChI=1S/C14H11FO3/c15-12-3-1-2-10(8-12)9-18-13-6-4-11(5-7-13)14(16)17/h1-8H,9H2,(H,16,17) InChIKey: GSTZODCOPHCYCV-UHFFFAOYSA-N
CBID:31268 http://www.chembase.cn/molecule-31268.html