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SMILES: c1([N+](=O)[O-])c(ccc(c1)C(=O)O)N(CCO)C Canonical SMILES: OCCN(c1ccc(cc1[N+](=O)[O-])C(=O)O)C InChI: InChI=1S/C10H12N2O5/c1-11(4-5-13)8-3-2-7(10(14)15)6-9(8)12(16)17/h2-3,6,13H,4-5H2,1H3,(H,14,15) InChIKey: NZUMAQVTZREWLP-UHFFFAOYSA-N
CBID:48265 http://www.chembase.cn/molecule-48265.html