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SMILES: c1(c(ccc(c1)N1CCOCC1)[N+](=O)[O-])C Canonical SMILES: [O-][N+](=O)c1ccc(cc1C)N1CCOCC1 InChI: InChI=1S/C11H14N2O3/c1-9-8-10(2-3-11(9)13(14)15)12-4-6-16-7-5-12/h2-3,8H,4-7H2,1H3 InChIKey: IIRHTTDXNXCWHP-UHFFFAOYSA-N
CBID:22015 http://www.chembase.cn/molecule-22015.html