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SMILES: c1c(nc2c(c1I)OCCC2)I Canonical SMILES: Ic1cc(I)c2c(n1)CCCO2 InChI: InChI=1S/C8H7I2NO/c9-5-4-7(10)11-6-2-1-3-12-8(5)6/h4H,1-3H2 InChIKey: TXCMSZYABRJNDO-UHFFFAOYSA-N
CBID:51539 http://www.chembase.cn/molecule-51539.html