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SMILES: C1(=O)C=C(CC(C1)c1c(cccc1F)Cl)O Canonical SMILES: OC1=CC(=O)CC(C1)c1c(F)cccc1Cl InChI: InChI=1S/C12H10ClFO2/c13-10-2-1-3-11(14)12(10)7-4-8(15)6-9(16)5-7/h1-3,6-7,15H,4-5H2 InChIKey: KMNJRLQVFJOHBK-UHFFFAOYSA-N
CBID:53936 http://www.chembase.cn/molecule-53936.html