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SMILES: c1c(ccc(c1)c1oc(nn1)CCl)[N+](=O)[O-] Canonical SMILES: ClCc1nnc(o1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H6ClN3O3/c10-5-8-11-12-9(16-8)6-1-3-7(4-2-6)13(14)15/h1-4H,5H2 InChIKey: RFQRLMXKFHKCIW-UHFFFAOYSA-N
CBID:40374 http://www.chembase.cn/molecule-40374.html