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SMILES: c1(cc2nccnc2cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)nccn2 InChI: InChI=1S/C8H5N3O2/c12-11(13)6-1-2-7-8(5-6)10-4-3-9-7/h1-5H InChIKey: YLKFDRWBZAALPN-UHFFFAOYSA-N
CBID:40293 http://www.chembase.cn/molecule-40293.html