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SMILES: n1c(c(ccc1[N+](=O)[O-])OC)O Canonical SMILES: COc1ccc(nc1O)[N+](=O)[O-] InChI: InChI=1S/C6H6N2O4/c1-12-4-2-3-5(8(10)11)7-6(4)9/h2-3H,1H3,(H,7,9) InChIKey: DTCBKUGKCBDPNG-UHFFFAOYSA-N
CBID:796181 http://www.chembase.cn/molecule-796181.html