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SMILES: c1cc(ccc1c1c(cc(cc1)C(C)C(=O)O)F)O Canonical SMILES: OC(=O)C(c1ccc(c(c1)F)c1ccc(cc1)O)C InChI: InChI=1S/C15H13FO3/c1-9(15(18)19)11-4-7-13(14(16)8-11)10-2-5-12(17)6-3-10/h2-9,17H,1H3,(H,18,19) InChIKey: GTSMMBJBNJDFRA-UHFFFAOYSA-N
CBID:170590 http://www.chembase.cn/molecule-170590.html