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SMILES: c1(ccc(c(c1)[N+](=O)[O-])C(C(=O)OC)(C)C(=O)OC)[N+](=O)[O-] Canonical SMILES: COC(=O)C(c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])(C(=O)OC)C InChI: InChI=1S/C12H12N2O8/c1-12(10(15)21-2,11(16)22-3)8-5-4-7(13(17)18)6-9(8)14(19)20/h4-6H,1-3H3 InChIKey: GSJYBPLNWGEKFM-UHFFFAOYSA-N
CBID:40862 http://www.chembase.cn/molecule-40862.html