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SMILES: N(c1c(c(c(cc1)F)F)F)C(=O)CCl Canonical SMILES: Fc1c(NC(=O)CCl)ccc(c1F)F InChI: InChI=1S/C8H5ClF3NO/c9-3-6(14)13-5-2-1-4(10)7(11)8(5)12/h1-2H,3H2,(H,13,14) InChIKey: AZIDVVHPGTUFEB-UHFFFAOYSA-N
CBID:95362 http://www.chembase.cn/molecule-95362.html