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SMILES: C(=O)(Nc1ccc(F)cc1)CCCl Canonical SMILES: ClCCC(=O)Nc1ccc(cc1)F InChI: InChI=1S/C9H9ClFNO/c10-6-5-9(13)12-8-3-1-7(11)2-4-8/h1-4H,5-6H2,(H,12,13) InChIKey: WXMWLNAPEHYULF-UHFFFAOYSA-N
CBID:118879 http://www.chembase.cn/molecule-118879.html