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SMILES: c1(c(cc(c2ccc(cc2)C)cc1)F)C(=O)O Canonical SMILES: Cc1ccc(cc1)c1ccc(c(c1)F)C(=O)O InChI: InChI=1S/C14H11FO2/c1-9-2-4-10(5-3-9)11-6-7-12(14(16)17)13(15)8-11/h2-8H,1H3,(H,16,17) InChIKey: XYNYMRQCAUBBRV-UHFFFAOYSA-N
CBID:271238 http://www.chembase.cn/molecule-271238.html