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SMILES: O=C(c1ccc(cc1)F)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)c1ccc(cc1)F InChI: InChI=1S/C14H11FO2/c1-17-13-8-4-11(5-9-13)14(16)10-2-6-12(15)7-3-10/h2-9H,1H3 InChIKey: VWGWRNBIAWTWIB-UHFFFAOYSA-N
CBID:97042 http://www.chembase.cn/molecule-97042.html