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SMILES: C(=O)(c1cc(OCC(F)F)ccc1)O Canonical SMILES: FC(COc1cccc(c1)C(=O)O)F InChI: InChI=1S/C9H8F2O3/c10-8(11)5-14-7-3-1-2-6(4-7)9(12)13/h1-4,8H,5H2,(H,12,13) InChIKey: VNUDXYRBOOGWJL-UHFFFAOYSA-N
CBID:283634 http://www.chembase.cn/molecule-283634.html