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SMILES: C(=C\1/N(CCC1)C)\[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)/C=C/1\CCCN1C InChI: InChI=1S/C6H10N2O2/c1-7-4-2-3-6(7)5-8(9)10/h5H,2-4H2,1H3/b6-5+ InChIKey: BJFPEODODUCJLP-AATRIKPKSA-N
CBID:25059 http://www.chembase.cn/molecule-25059.html