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SMILES: C(N)c1nnn(c1)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: NCc1nnn(c1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H9N5O2/c10-5-7-6-13(12-11-7)8-1-3-9(4-2-8)14(15)16/h1-4,6H,5,10H2 InChIKey: KLCGDANSBNQPBA-UHFFFAOYSA-N
CBID:803128 http://www.chembase.cn/molecule-803128.html