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SMILES: O(C(=O)c1c(ccc(c1)CO)F)C Canonical SMILES: COC(=O)c1cc(CO)ccc1F InChI: InChI=1S/C9H9FO3/c1-13-9(12)7-4-6(5-11)2-3-8(7)10/h2-4,11H,5H2,1H3 InChIKey: FSVTUPRXRNTWFV-UHFFFAOYSA-N
CBID:97657 http://www.chembase.cn/molecule-97657.html