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SMILES: n1(nnc(c1)C=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=Cc1nnn(c1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H6N4O3/c14-6-7-5-12(11-10-7)8-1-3-9(4-2-8)13(15)16/h1-6H InChIKey: YGHWZZLJKCSTCA-UHFFFAOYSA-N
CBID:816276 http://www.chembase.cn/molecule-816276.html