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SMILES: c1(c(ccc(c1)CCC(=O)N)F)F Canonical SMILES: NC(=O)CCc1ccc(c(c1)F)F InChI: InChI=1S/C9H9F2NO/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1,3,5H,2,4H2,(H2,12,13) InChIKey: XZQRRQRBAHSJDP-UHFFFAOYSA-N
CBID:269698 http://www.chembase.cn/molecule-269698.html