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SMILES: O(c1ccc(cc1)c1cc(=O)c2c(ccc(c2)F)o1)C Canonical SMILES: COc1ccc(cc1)c1cc(=O)c2c(o1)ccc(c2)F InChI: InChI=1S/C16H11FO3/c1-19-12-5-2-10(3-6-12)16-9-14(18)13-8-11(17)4-7-15(13)20-16/h2-9H,1H3 InChIKey: FSVXPKJYQMILMB-UHFFFAOYSA-N
CBID:99099 http://www.chembase.cn/molecule-99099.html