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SMILES: O(c1c(cc(cc1)CC(=C)Cl)F)C Canonical SMILES: COc1ccc(cc1F)CC(=C)Cl InChI: InChI=1S/C10H10ClFO/c1-7(11)5-8-3-4-10(13-2)9(12)6-8/h3-4,6H,1,5H2,2H3 InChIKey: FXJQBEAMSCXWBQ-UHFFFAOYSA-N
CBID:100198 http://www.chembase.cn/molecule-100198.html