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SMILES: n1nc([nH]c1c1ccc(cc1)[N+](=O)[O-])C=O Canonical SMILES: O=Cc1nnc([nH]1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H6N4O3/c14-5-8-10-9(12-11-8)6-1-3-7(4-2-6)13(15)16/h1-5H,(H,10,11,12) InChIKey: VTIPZDNPTOXEEG-UHFFFAOYSA-N
CBID:803215 http://www.chembase.cn/molecule-803215.html