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SMILES: c1c(ccc(c1OC(=O)C)C(OC(=O)C)OC(=O)C)[N+](=O)[O-] Canonical SMILES: CC(=O)Oc1cc(ccc1C(OC(=O)C)OC(=O)C)[N+](=O)[O-] InChI: InChI=1S/C13H13NO8/c1-7(15)20-12-6-10(14(18)19)4-5-11(12)13(21-8(2)16)22-9(3)17/h4-6,13H,1-3H3 InChIKey: QDNQRFYBDCYWBM-UHFFFAOYSA-N
CBID:159047 http://www.chembase.cn/molecule-159047.html