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SMILES: O=C(C(c1ccccc1)(F)F)C(=O)O.O Canonical SMILES: O=C(C(c1ccccc1)(F)F)C(=O)O.O InChI: InChI=1S/C9H6F2O3.H2O/c10-9(11,7(12)8(13)14)6-4-2-1-3-5-6;/h1-5H,(H,13,14);1H2 InChIKey: VIZBDHKYFBYPBC-UHFFFAOYSA-N
CBID:100531 http://www.chembase.cn/molecule-100531.html