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SMILES: c1(ccc(c(c1)[N+](=O)[O-])N1CCOCC1)C(=O)C Canonical SMILES: [O-][N+](=O)c1cc(ccc1N1CCOCC1)C(=O)C InChI: InChI=1S/C12H14N2O4/c1-9(15)10-2-3-11(12(8-10)14(16)17)13-4-6-18-7-5-13/h2-3,8H,4-7H2,1H3 InChIKey: XVHYVLUSJNHBKN-UHFFFAOYSA-N
CBID:41946 http://www.chembase.cn/molecule-41946.html