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SMILES: c1(C(F)(F)F)cc2c(cc1OC)c(c[nH]2)I Canonical SMILES: COc1cc2c(I)c[nH]c2cc1C(F)(F)F InChI: InChI=1S/C10H7F3INO/c1-16-9-2-5-7(14)4-15-8(5)3-6(9)10(11,12)13/h2-4,15H,1H3 InChIKey: XATNKZPTOXCYNE-UHFFFAOYSA-N
CBID:43796 http://www.chembase.cn/molecule-43796.html