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SMILES: n1(c(c(cc1C)C(=O)CCl)C)c1cc(F)ccc1 Canonical SMILES: ClCC(=O)c1cc(n(c1C)c1cccc(c1)F)C InChI: InChI=1S/C14H13ClFNO/c1-9-6-13(14(18)8-15)10(2)17(9)12-5-3-4-11(16)7-12/h3-7H,8H2,1-2H3 InChIKey: UMSNWZWJTFGFSJ-UHFFFAOYSA-N
CBID:113472 http://www.chembase.cn/molecule-113472.html