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SMILES: [N+](=O)(c1cc(C(=O)OCC)ccc1NCC)[O-] Canonical SMILES: CCOC(=O)c1ccc(c(c1)[N+](=O)[O-])NCC InChI: InChI=1S/C11H14N2O4/c1-3-12-9-6-5-8(11(14)17-4-2)7-10(9)13(15)16/h5-7,12H,3-4H2,1-2H3 InChIKey: IMXVAPWRGKQKOG-UHFFFAOYSA-N
CBID:229572 http://www.chembase.cn/molecule-229572.html