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SMILES: [nH]1c(c(c(c1[N+](=O)[O-])C)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1c(C)[nH]c(c1C)[N+](=O)[O-] InChI: InChI=1S/C9H12N2O4/c1-4-15-9(12)7-5(2)8(11(13)14)10-6(7)3/h10H,4H2,1-3H3 InChIKey: SEWAGIRNWAZCNM-UHFFFAOYSA-N
CBID:813246 http://www.chembase.cn/molecule-813246.html