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SMILES: O=C(c1c(cccc1)CCc1cc(ccc1)F)O Canonical SMILES: Fc1cccc(c1)CCc1ccccc1C(=O)O InChI: InChI=1S/C15H13FO2/c16-13-6-3-4-11(10-13)8-9-12-5-1-2-7-14(12)15(17)18/h1-7,10H,8-9H2,(H,17,18) InChIKey: TVIAPJHBTMIHJS-UHFFFAOYSA-N
CBID:99217 http://www.chembase.cn/molecule-99217.html