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SMILES: c1ncc2c(c1)ccc(c2[N+](=O)[O-])NC Canonical SMILES: CNc1ccc2c(c1[N+](=O)[O-])cncc2 InChI: InChI=1S/C10H9N3O2/c1-11-9-3-2-7-4-5-12-6-8(7)10(9)13(14)15/h2-6,11H,1H3 InChIKey: RLMBGQVSOOBNPE-UHFFFAOYSA-N
CBID:173940 http://www.chembase.cn/molecule-173940.html