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SMILES: [N+](=[N-])=Nc1cc(c(cc1)Cl)Cl Canonical SMILES: [N-]=[N+]=Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C6H3Cl2N3/c7-5-2-1-4(10-11-9)3-6(5)8/h1-3H InChIKey: RHISYALYKJKAQH-UHFFFAOYSA-N
CBID:237349 http://www.chembase.cn/molecule-237349.html