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SMILES: c1(c(CNC(=O)CCl)ccc(c1)F)F Canonical SMILES: ClCC(=O)NCc1ccc(cc1F)F InChI: InChI=1S/C9H8ClF2NO/c10-4-9(14)13-5-6-1-2-7(11)3-8(6)12/h1-3H,4-5H2,(H,13,14) InChIKey: GPMUBKWHBVRMIP-UHFFFAOYSA-N
CBID:117806 http://www.chembase.cn/molecule-117806.html