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SMILES: c1c(cc(c(c1)OCC(CNC(C)(C)C)O)C(=O)C)[N+](=O)[O-] Canonical SMILES: OC(COc1ccc(cc1C(=O)C)[N+](=O)[O-])CNC(C)(C)C InChI: InChI=1S/C15H22N2O5/c1-10(18)13-7-11(17(20)21)5-6-14(13)22-9-12(19)8-16-15(2,3)4/h5-7,12,16,19H,8-9H2,1-4H3 InChIKey: UTFMIXVPSUKJQJ-UHFFFAOYSA-N
CBID:175204 http://www.chembase.cn/molecule-175204.html