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SMILES: O=C(OC(C)(C)C)Nc1ccc(F)cc1I Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(cc1I)F InChI: InChI=1S/C11H13FINO2/c1-11(2,3)16-10(15)14-9-5-4-7(12)6-8(9)13/h4-6H,1-3H3,(H,14,15) InChIKey: RVFPJEXQORZVIR-UHFFFAOYSA-N
CBID:290280 http://www.chembase.cn/molecule-290280.html