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SMILES: C1COCCN1CCn1cncc1[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cncn1CCN1CCOCC1 InChI: InChI=1S/C9H14N4O3/c14-13(15)9-7-10-8-12(9)2-1-11-3-5-16-6-4-11/h7-8H,1-6H2 InChIKey: MDJFHRLTPRPZLY-UHFFFAOYSA-N
CBID:130291 http://www.chembase.cn/molecule-130291.html