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SMILES: C(=O)(Cc1ccc(OCC(F)F)cc1)O Canonical SMILES: FC(COc1ccc(cc1)CC(=O)O)F InChI: InChI=1S/C10H10F2O3/c11-9(12)6-15-8-3-1-7(2-4-8)5-10(13)14/h1-4,9H,5-6H2,(H,13,14) InChIKey: OLRCBHYTSCVMKD-UHFFFAOYSA-N
CBID:283697 http://www.chembase.cn/molecule-283697.html