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SMILES: N1(CCC(CC1)C(=O)N)c1c(cccn1)[N+](=O)[O-] Canonical SMILES: NC(=O)C1CCN(CC1)c1ncccc1[N+](=O)[O-] InChI: InChI=1S/C11H14N4O3/c12-10(16)8-3-6-14(7-4-8)11-9(15(17)18)2-1-5-13-11/h1-2,5,8H,3-4,6-7H2,(H2,12,16) InChIKey: IUCLFDYHPORJNR-UHFFFAOYSA-N
CBID:22077 http://www.chembase.cn/molecule-22077.html