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SMILES: [N+](=O)(c1cc(c(NC(=O)C(Cl)C)cc1)C#N)[O-] Canonical SMILES: N#Cc1cc(ccc1NC(=O)C(Cl)C)[N+](=O)[O-] InChI: InChI=1S/C10H8ClN3O3/c1-6(11)10(15)13-9-3-2-8(14(16)17)4-7(9)5-12/h2-4,6H,1H3,(H,13,15) InChIKey: NGPIWHVRKMJIQR-UHFFFAOYSA-N
CBID:234363 http://www.chembase.cn/molecule-234363.html