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SMILES: [N+](=O)(c1cc(c(cc1)NN)Cl)[O-] Canonical SMILES: NNc1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C6H6ClN3O2/c7-5-3-4(10(11)12)1-2-6(5)9-8/h1-3,9H,8H2 InChIKey: JBFZYCIJRNJFOG-UHFFFAOYSA-N
CBID:269284 http://www.chembase.cn/molecule-269284.html