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SMILES: N1(c2c(cc(cc2)F)F)CCC(=O)CC1 Canonical SMILES: O=C1CCN(CC1)c1ccc(cc1F)F InChI: InChI=1S/C11H11F2NO/c12-8-1-2-11(10(13)7-8)14-5-3-9(15)4-6-14/h1-2,7H,3-6H2 InChIKey: IPHZDXYCDOEZDZ-UHFFFAOYSA-N
CBID:263432 http://www.chembase.cn/molecule-263432.html