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SMILES: FC(c1ccccc1)(C(C(=O)O)O)F Canonical SMILES: OC(C(c1ccccc1)(F)F)C(=O)O InChI: InChI=1S/C9H8F2O3/c10-9(11,7(12)8(13)14)6-4-2-1-3-5-6/h1-5,7,12H,(H,13,14) InChIKey: JCELIJYTLDZTOR-UHFFFAOYSA-N
CBID:100695 http://www.chembase.cn/molecule-100695.html