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SMILES: [N+](=O)(c1c(nc(c(c1C(=O)OCC)C#N)Cl)C)[O-] Canonical SMILES: CCOC(=O)c1c([N+](=O)[O-])c(C)nc(c1C#N)Cl InChI: InChI=1S/C10H8ClN3O4/c1-3-18-10(15)7-6(4-12)9(11)13-5(2)8(7)14(16)17/h3H2,1-2H3 InChIKey: SEHVSYSJEKTOTF-UHFFFAOYSA-N
CBID:84253 http://www.chembase.cn/molecule-84253.html