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SMILES: N(C(=O)CCl)(C(C1CC1)C)CC(F)(F)F Canonical SMILES: ClCC(=O)N(C(C1CC1)C)CC(F)(F)F InChI: InChI=1S/C9H13ClF3NO/c1-6(7-2-3-7)14(8(15)4-10)5-9(11,12)13/h6-7H,2-5H2,1H3 InChIKey: DZRYFGTYICDZET-UHFFFAOYSA-N
CBID:234708 http://www.chembase.cn/molecule-234708.html