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SMILES: C(C1CCC(NC(=O)CCl)CC1)(F)(F)F Canonical SMILES: ClCC(=O)NC1CCC(CC1)C(F)(F)F InChI: InChI=1S/C9H13ClF3NO/c10-5-8(15)14-7-3-1-6(2-4-7)9(11,12)13/h6-7H,1-5H2,(H,14,15) InChIKey: WIZQYCAFBSSKJN-UHFFFAOYSA-N
CBID:253998 http://www.chembase.cn/molecule-253998.html