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SMILES: c12c([nH]c3c1cc(cc3)F)CCCC2=O Canonical SMILES: Fc1ccc2c(c1)c1C(=O)CCCc1[nH]2 InChI: InChI=1S/C12H10FNO/c13-7-4-5-9-8(6-7)12-10(14-9)2-1-3-11(12)15/h4-6,14H,1-3H2 InChIKey: LWGNURGTUVSLGV-UHFFFAOYSA-N
CBID:255455 http://www.chembase.cn/molecule-255455.html