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SMILES: CC1=NC([N+](=C1)[O-])(C)C Canonical SMILES: CC1=NC([N+](=C1)[O-])(C)C InChI: InChI=1S/C6H10N2O/c1-5-4-8(9)6(2,3)7-5/h4H,1-3H3 InChIKey: CNIGTNPXWSLRPH-UHFFFAOYSA-N
CBID:157941 http://www.chembase.cn/molecule-157941.html