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SMILES: C(Oc1ccc(CNC(=O)CCl)cc1)(F)(F)F Canonical SMILES: ClCC(=O)NCc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C10H9ClF3NO2/c11-5-9(16)15-6-7-1-3-8(4-2-7)17-10(12,13)14/h1-4H,5-6H2,(H,15,16) InChIKey: SQTNPDNRQWIMBN-UHFFFAOYSA-N
CBID:117811 http://www.chembase.cn/molecule-117811.html