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SMILES: [N+](=O)(c1cc(C2(OCC(CO2)(C)C)C)c(cc1)C)[O-] Canonical SMILES: CC1(OCC(CO1)(C)C)c1cc(ccc1C)[N+](=O)[O-] InChI: InChI=1S/C14H19NO4/c1-10-5-6-11(15(16)17)7-12(10)14(4)18-8-13(2,3)9-19-14/h5-7H,8-9H2,1-4H3 InChIKey: CMCSWLBQDAOPHE-UHFFFAOYSA-N
CBID:248851 http://www.chembase.cn/molecule-248851.html