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SMILES: N1(C(=O)CCCCC1)Cc1c(C(F)(F)F)ccc(c1)F Canonical SMILES: Fc1ccc(c(c1)CN1CCCCCC1=O)C(F)(F)F InChI: InChI=1S/C14H15F4NO/c15-11-5-6-12(14(16,17)18)10(8-11)9-19-7-3-1-2-4-13(19)20/h5-6,8H,1-4,7,9H2 InChIKey: HBZJYPCYOGHGDB-UHFFFAOYSA-N
CBID:619877 http://www.chembase.cn/molecule-619877.html