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SMILES: CCOC(=O)C(Cc1ccc(c(c1)[N+](=O)[O-])O)NC(=O)C Canonical SMILES: CCOC(=O)C(Cc1ccc(c(c1)[N+](=O)[O-])O)NC(=O)C InChI: InChI=1S/C13H16N2O6/c1-3-21-13(18)10(14-8(2)16)6-9-4-5-12(17)11(7-9)15(19)20/h4-5,7,10,17H,3,6H2,1-2H3,(H,14,16) InChIKey: VFDMIQARHVLPBK-UHFFFAOYSA-N
CBID:132221 http://www.chembase.cn/molecule-132221.html