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SMILES: n1c(C)n(c(c1[N+](=O)[O-])I)CC Canonical SMILES: CCn1c(C)nc(c1I)[N+](=O)[O-] InChI: InChI=1S/C6H8IN3O2/c1-3-9-4(2)8-6(5(9)7)10(11)12/h3H2,1-2H3 InChIKey: FWPDXKAPOBVGQT-UHFFFAOYSA-N
CBID:79601 http://www.chembase.cn/molecule-79601.html