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SMILES: c1(n[nH]c2cc(cc(c12)F)F)I Canonical SMILES: Fc1cc(F)c2c(c1)[nH]nc2I InChI: InChI=1S/C7H3F2IN2/c8-3-1-4(9)6-5(2-3)11-12-7(6)10/h1-2H,(H,11,12) InChIKey: ZPAKVKWQWSWWDY-UHFFFAOYSA-N
CBID:806288 http://www.chembase.cn/molecule-806288.html