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SMILES: n1(c(c(cc1C)C(=O)CCl)C)Cc1ccc(F)cc1 Canonical SMILES: ClCC(=O)c1cc(n(c1C)Cc1ccc(cc1)F)C InChI: InChI=1S/C15H15ClFNO/c1-10-7-14(15(19)8-16)11(2)18(10)9-12-3-5-13(17)6-4-12/h3-7H,8-9H2,1-2H3 InChIKey: WYOAGEYXJGUMDR-UHFFFAOYSA-N
CBID:239832 http://www.chembase.cn/molecule-239832.html