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SMILES: [N+](=O)(c1cc(C(=O)NC(C(=O)O)C)ccc1Cl)[O-] Canonical SMILES: OC(=O)C(NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)C InChI: InChI=1S/C10H9ClN2O5/c1-5(10(15)16)12-9(14)6-2-3-7(11)8(4-6)13(17)18/h2-5H,1H3,(H,12,14)(H,15,16) InChIKey: IJKNALURSDMKGW-UHFFFAOYSA-N
CBID:234751 http://www.chembase.cn/molecule-234751.html