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SMILES: c1c(c(cc(c1)CC(=O)O)F)Cl Canonical SMILES: OC(=O)Cc1ccc(c(c1)F)Cl InChI: InChI=1S/C8H6ClFO2/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3H,4H2,(H,11,12) InChIKey: QIYNMJFDEWFEKJ-UHFFFAOYSA-N
CBID:12369 http://www.chembase.cn/molecule-12369.html