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SMILES: O1c2c(OCCOCCOCCOCC1)cc(cc2)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)OCCOCCOCCOCCO2 InChI: InChI=1S/C14H19NO7/c16-15(17)12-1-2-13-14(11-12)22-10-8-20-6-4-18-3-5-19-7-9-21-13/h1-2,11H,3-10H2 InChIKey: XIWRBQVYCZCEPG-UHFFFAOYSA-N
CBID:52519 http://www.chembase.cn/molecule-52519.html