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SMILES: O(C(F)F)c1c(CCNC(=O)CCl)cccc1 Canonical SMILES: ClCC(=O)NCCc1ccccc1OC(F)F InChI: InChI=1S/C11H12ClF2NO2/c12-7-10(16)15-6-5-8-3-1-2-4-9(8)17-11(13)14/h1-4,11H,5-7H2,(H,15,16) InChIKey: KUPBXGGVEYGLDF-UHFFFAOYSA-N
CBID:241466 http://www.chembase.cn/molecule-241466.html