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SMILES: OC(c1cc(ccc1)F)c1ccc(cc1)C(C)(C)C Canonical SMILES: Fc1cccc(c1)C(c1ccc(cc1)C(C)(C)C)O InChI: InChI=1S/C17H19FO/c1-17(2,3)14-9-7-12(8-10-14)16(19)13-5-4-6-15(18)11-13/h4-11,16,19H,1-3H3 InChIKey: OBDGMXGLYZEIRU-UHFFFAOYSA-N
CBID:94869 http://www.chembase.cn/molecule-94869.html