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SMILES: c1c(nc2c(c1O)OCCC2)I Canonical SMILES: Ic1cc(O)c2c(n1)CCCO2 InChI: InChI=1S/C8H8INO2/c9-7-4-6(11)8-5(10-7)2-1-3-12-8/h4H,1-3H2,(H,10,11) InChIKey: NSELKNWUDPHKSS-UHFFFAOYSA-N
CBID:65513 http://www.chembase.cn/molecule-65513.html