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SMILES: c1(cc(ccc1OCC(=O)O)F)Cl Canonical SMILES: OC(=O)COc1ccc(cc1Cl)F InChI: InChI=1S/C8H6ClFO3/c9-6-3-5(10)1-2-7(6)13-4-8(11)12/h1-3H,4H2,(H,11,12) InChIKey: ZCRBVVKRZYTNFM-UHFFFAOYSA-N
CBID:25665 http://www.chembase.cn/molecule-25665.html