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SMILES: o1c(=O)c(c(c2c1ccc(c2)F)C)c1c(cccc1)Cl Canonical SMILES: Fc1ccc2c(c1)c(C)c(c(=O)o2)c1ccccc1Cl InChI: InChI=1S/C16H10ClFO2/c1-9-12-8-10(18)6-7-14(12)20-16(19)15(9)11-4-2-3-5-13(11)17/h2-8H,1H3 InChIKey: PPLZAAXHEYFWFX-UHFFFAOYSA-N
CBID:99075 http://www.chembase.cn/molecule-99075.html