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SMILES: [N+](=O)(c1c2c(ccc1)C(=O)NCCN2)[O-] Canonical SMILES: O=C1NCCNc2c1cccc2[N+](=O)[O-] InChI: InChI=1S/C9H9N3O3/c13-9-6-2-1-3-7(12(14)15)8(6)10-4-5-11-9/h1-3,10H,4-5H2,(H,11,13) InChIKey: ZSLHWCFNYIEQJJ-UHFFFAOYSA-N
CBID:73380 http://www.chembase.cn/molecule-73380.html