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SMILES: c1cnc(c(c1)[N+](=O)[O-])N1CCCC1 Canonical SMILES: [O-][N+](=O)c1cccnc1N1CCCC1 InChI: InChI=1S/C9H11N3O2/c13-12(14)8-4-3-5-10-9(8)11-6-1-2-7-11/h3-5H,1-2,6-7H2 InChIKey: SMRXLVBZPIVHDZ-UHFFFAOYSA-N
CBID:42633 http://www.chembase.cn/molecule-42633.html