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SMILES: c1(c(ccc([N+](=O)[O-])c1)N(C)C)C(=O)O Canonical SMILES: OC(=O)c1cc(ccc1N(C)C)[N+](=O)[O-] InChI: InChI=1S/C9H10N2O4/c1-10(2)8-4-3-6(11(14)15)5-7(8)9(12)13/h3-5H,1-2H3,(H,12,13) InChIKey: DOWIJKGYCPKWNC-UHFFFAOYSA-N
CBID:234702 http://www.chembase.cn/molecule-234702.html