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SMILES: c1(c(c[nH]c1)c1ccc([N+](=O)[O-])cc1)C(=O)OC Canonical SMILES: COC(=O)c1c[nH]cc1c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H10N2O4/c1-18-12(15)11-7-13-6-10(11)8-2-4-9(5-3-8)14(16)17/h2-7,13H,1H3 InChIKey: BJRIFKSPQVQBLA-UHFFFAOYSA-N
CBID:285376 http://www.chembase.cn/molecule-285376.html