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SMILES: C1CCCC(C1=O)(c1ccccc1Cl)N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=NC1(CCCCC1=O)c1ccccc1Cl InChI: InChI=1S/C12H12ClN3O/c13-10-6-2-1-5-9(10)12(15-16-14)8-4-3-7-11(12)17/h1-2,5-6H,3-4,7-8H2 InChIKey: QCWNUOLEUGUXCR-UHFFFAOYSA-N
CBID:160987 http://www.chembase.cn/molecule-160987.html