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SMILES: C(C1C(NC(=O)CCl)CCCC1)(F)(F)F Canonical SMILES: ClCC(=O)NC1CCCCC1C(F)(F)F InChI: InChI=1S/C9H13ClF3NO/c10-5-8(15)14-7-4-2-1-3-6(7)9(11,12)13/h6-7H,1-5H2,(H,14,15) InChIKey: MEQLVTAEPYDRPK-UHFFFAOYSA-N
CBID:253994 http://www.chembase.cn/molecule-253994.html