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SMILES: O=C(c1c(I)c2cc(F)cnc2[nH]1)OCC Canonical SMILES: CCOC(=O)c1[nH]c2c(c1I)cc(cn2)F InChI: InChI=1S/C10H8FIN2O2/c1-2-16-10(15)8-7(12)6-3-5(11)4-13-9(6)14-8/h3-4H,2H2,1H3,(H,13,14) InChIKey: WHTZWVMGSRHIIE-UHFFFAOYSA-N
CBID:289626 http://www.chembase.cn/molecule-289626.html