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SMILES: C1(=O)NCc2c1ccc(c2)[N+](=O)[O-] Canonical SMILES: O=C1NCc2c1ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C8H6N2O3/c11-8-7-2-1-6(10(12)13)3-5(7)4-9-8/h1-3H,4H2,(H,9,11) InChIKey: CZXUANYPXDFFOG-UHFFFAOYSA-N
CBID:804524 http://www.chembase.cn/molecule-804524.html