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SMILES: [N+](=O)(c1c(N2CCC(CC2)N)nccc1)[O-] Canonical SMILES: NC1CCN(CC1)c1ncccc1[N+](=O)[O-] InChI: InChI=1S/C10H14N4O2/c11-8-3-6-13(7-4-8)10-9(14(15)16)2-1-5-12-10/h1-2,5,8H,3-4,6-7,11H2 InChIKey: LNUXRHMWVBPLJW-UHFFFAOYSA-N
CBID:28494 http://www.chembase.cn/molecule-28494.html