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SMILES: n1cc2c(ccc(I)c2)[nH]1 Canonical SMILES: Ic1ccc2c(c1)cn[nH]2 InChI: InChI=1S/C7H5IN2/c8-6-1-2-7-5(3-6)4-9-10-7/h1-4H,(H,9,10) InChIKey: CGCHCLICSHIAAM-UHFFFAOYSA-N
CBID:63413 http://www.chembase.cn/molecule-63413.html