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SMILES: c1(cc(NCc2c(F)cccc2)ccc1F)Cl Canonical SMILES: Fc1ccccc1CNc1ccc(c(c1)Cl)F InChI: InChI=1S/C13H10ClF2N/c14-11-7-10(5-6-13(11)16)17-8-9-3-1-2-4-12(9)15/h1-7,17H,8H2 InChIKey: SMJDEMQXUJTDDK-UHFFFAOYSA-N
CBID:61969 http://www.chembase.cn/molecule-61969.html