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SMILES: [N+](=O)(c1c(cc2c(c1)OCCO2)CC(=O)O)[O-] Canonical SMILES: OC(=O)Cc1cc2OCCOc2cc1[N+](=O)[O-] InChI: InChI=1S/C10H9NO6/c12-10(13)4-6-3-8-9(17-2-1-16-8)5-7(6)11(14)15/h3,5H,1-2,4H2,(H,12,13) InChIKey: YXBNHCODFVRXJK-UHFFFAOYSA-N
CBID:285236 http://www.chembase.cn/molecule-285236.html