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SMILES: C(=O)(C(CC(F)F)c1ccccc1)O Canonical SMILES: FC(CC(c1ccccc1)C(=O)O)F InChI: InChI=1S/C10H10F2O2/c11-9(12)6-8(10(13)14)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H,13,14) InChIKey: PHHJOFMVWMGXNH-UHFFFAOYSA-N
CBID:286070 http://www.chembase.cn/molecule-286070.html