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SMILES: c1(c(NC(C)C)ccc([N+](=O)[O-])c1)C(=O)O Canonical SMILES: CC(Nc1ccc(cc1C(=O)O)[N+](=O)[O-])C InChI: InChI=1S/C10H12N2O4/c1-6(2)11-9-4-3-7(12(15)16)5-8(9)10(13)14/h3-6,11H,1-2H3,(H,13,14) InChIKey: LYWIDGKTVMVONJ-UHFFFAOYSA-N
CBID:51239 http://www.chembase.cn/molecule-51239.html