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SMILES: [N+](=O)(c1cc(C(=O)OCC)c(nc1)CCC)[O-] Canonical SMILES: CCOC(=O)c1cc(cnc1CCC)[N+](=O)[O-] InChI: InChI=1S/C11H14N2O4/c1-3-5-10-9(11(14)17-4-2)6-8(7-12-10)13(15)16/h6-7H,3-5H2,1-2H3 InChIKey: RNTDYQLQCNZROW-UHFFFAOYSA-N
CBID:279587 http://www.chembase.cn/molecule-279587.html