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SMILES: [nH]1c(cc(c1)C(=O)OC)[N+](=O)[O-] Canonical SMILES: COC(=O)c1c[nH]c(c1)[N+](=O)[O-] InChI: InChI=1S/C6H6N2O4/c1-12-6(9)4-2-5(7-3-4)8(10)11/h2-3,7H,1H3 InChIKey: ZTWHUNPGEGHLDC-UHFFFAOYSA-N
CBID:88622 http://www.chembase.cn/molecule-88622.html