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SMILES: c1c(ccc(c1)/C=C(/C(=O)OCC)\C#N)[N+](=O)[O-] Canonical SMILES: CCOC(=O)/C(=C/c1ccc(cc1)[N+](=O)[O-])/C#N InChI: InChI=1S/C12H10N2O4/c1-2-18-12(15)10(8-13)7-9-3-5-11(6-4-9)14(16)17/h3-7H,2H2,1H3/b10-7+ InChIKey: YVACJZRCOWZWPY-JXMROGBWSA-N
CBID:42615 http://www.chembase.cn/molecule-42615.html