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SMILES: O=Cc1cc(c(cc1)F)Oc1ccccc1 Canonical SMILES: O=Cc1ccc(c(c1)Oc1ccccc1)F InChI: InChI=1S/C13H9FO2/c14-12-7-6-10(9-15)8-13(12)16-11-4-2-1-3-5-11/h1-9H InChIKey: JDICMOLUAHZVDS-UHFFFAOYSA-N
CBID:97198 http://www.chembase.cn/molecule-97198.html