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SMILES: C(C1CC(NC(=O)CCl)CCC1)(F)(F)F Canonical SMILES: ClCC(=O)NC1CCCC(C1)C(F)(F)F InChI: InChI=1S/C9H13ClF3NO/c10-5-8(15)14-7-3-1-2-6(4-7)9(11,12)13/h6-7H,1-5H2,(H,14,15) InChIKey: YPZAICAWEBJFND-UHFFFAOYSA-N
CBID:253964 http://www.chembase.cn/molecule-253964.html