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SMILES: n1c(noc1CCl)c1ccc([N+](=O)[O-])cc1 Canonical SMILES: ClCc1onc(n1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H6ClN3O3/c10-5-8-11-9(12-16-8)6-1-3-7(4-2-6)13(14)15/h1-4H,5H2 InChIKey: DKZJFBGPUIIFGW-UHFFFAOYSA-N
CBID:255885 http://www.chembase.cn/molecule-255885.html