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SMILES: c1(c([N+](=O)[O-])cc(c(c1)OCCCC)OCCCC)[N+](=O)[O-] Canonical SMILES: CCCCOc1cc([N+](=O)[O-])c(cc1OCCCC)[N+](=O)[O-] InChI: InChI=1S/C14H20N2O6/c1-3-5-7-21-13-9-11(15(17)18)12(16(19)20)10-14(13)22-8-6-4-2/h9-10H,3-8H2,1-2H3 InChIKey: NETYSAHPGMQPJV-UHFFFAOYSA-N
CBID:120464 http://www.chembase.cn/molecule-120464.html