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SMILES: [N+](=O)(c1c(nccc1)NCCC(C)C)[O-] Canonical SMILES: CC(CCNc1ncccc1[N+](=O)[O-])C InChI: InChI=1S/C10H15N3O2/c1-8(2)5-7-12-10-9(13(14)15)4-3-6-11-10/h3-4,6,8H,5,7H2,1-2H3,(H,11,12) InChIKey: QFXYPDMYRQXCQB-UHFFFAOYSA-N
CBID:309868 http://www.chembase.cn/molecule-309868.html