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SMILES: O(C(=O)Cn1c(=O)c(ccc1)[N+](=O)[O-])CC Canonical SMILES: CCOC(=O)Cn1cccc(c1=O)[N+](=O)[O-] InChI: InChI=1S/C9H10N2O5/c1-2-16-8(12)6-10-5-3-4-7(9(10)13)11(14)15/h3-5H,2,6H2,1H3 InChIKey: YUAVHQCGIUMCPH-UHFFFAOYSA-N
CBID:804026 http://www.chembase.cn/molecule-804026.html