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SMILES: C(=O)(c1cc(c(c(c1)I)C)F)NC1CC1 Canonical SMILES: O=C(c1cc(F)c(c(c1)I)C)NC1CC1 InChI: InChI=1S/C11H11FINO/c1-6-9(12)4-7(5-10(6)13)11(15)14-8-2-3-8/h4-5,8H,2-3H2,1H3,(H,14,15) InChIKey: DQRNFBLLBJOSQU-UHFFFAOYSA-N
CBID:51800 http://www.chembase.cn/molecule-51800.html