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SMILES: c12c([N+](=O)[O-])cccc2sc(n1)N Canonical SMILES: Nc1sc2c(n1)c(ccc2)[N+](=O)[O-] InChI: InChI=1S/C7H5N3O2S/c8-7-9-6-4(10(11)12)2-1-3-5(6)13-7/h1-3H,(H2,8,9) InChIKey: XPYJFCKUPMJFHE-UHFFFAOYSA-N
CBID:28648 http://www.chembase.cn/molecule-28648.html