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SMILES: COc1cc(c(cc1CCC(=O)O)F)F Canonical SMILES: COc1cc(F)c(cc1CCC(=O)O)F InChI: InChI=1S/C10H10F2O3/c1-15-9-5-8(12)7(11)4-6(9)2-3-10(13)14/h4-5H,2-3H2,1H3,(H,13,14) InChIKey: WDTSALDVVUTTSK-UHFFFAOYSA-N
CBID:296925 http://www.chembase.cn/molecule-296925.html