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SMILES: [N+](=O)(c1cc(C(=O)O)ccc1NCCOC)[O-] Canonical SMILES: COCCNc1ccc(cc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C10H12N2O5/c1-17-5-4-11-8-3-2-7(10(13)14)6-9(8)12(15)16/h2-3,6,11H,4-5H2,1H3,(H,13,14) InChIKey: RSCXWQLDHNTXQJ-UHFFFAOYSA-N
CBID:49502 http://www.chembase.cn/molecule-49502.html