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SMILES: c1(ccccc1n1c(ccc1)C=O)[N+](=O)[O-] Canonical SMILES: O=Cc1cccn1c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C11H8N2O3/c14-8-9-4-3-7-12(9)10-5-1-2-6-11(10)13(15)16/h1-8H InChIKey: LMLICLRBZPFXMK-UHFFFAOYSA-N
CBID:43518 http://www.chembase.cn/molecule-43518.html