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SMILES: c1(cccc(c1)NCC(=O)NN)[N+](=O)[O-] Canonical SMILES: NNC(=O)CNc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C8H10N4O3/c9-11-8(13)5-10-6-2-1-3-7(4-6)12(14)15/h1-4,10H,5,9H2,(H,11,13) InChIKey: ZJLQXOCLNXQNPU-UHFFFAOYSA-N
CBID:44202 http://www.chembase.cn/molecule-44202.html