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SMILES: c1([N+](=O)[O-])c(N2CCCCC2)ccc(c1)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)[N+](=O)[O-])N1CCCCC1 InChI: InChI=1S/C14H18N2O4/c1-2-20-14(17)11-6-7-12(13(10-11)16(18)19)15-8-4-3-5-9-15/h6-7,10H,2-5,8-9H2,1H3 InChIKey: QFWSUBNSUPFIPF-UHFFFAOYSA-N
CBID:123138 http://www.chembase.cn/molecule-123138.html