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SMILES: c1c(cc2c(c1)nc(o2)CCl)[N+](=O)[O-] Canonical SMILES: ClCc1nc2c(o1)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C8H5ClN2O3/c9-4-8-10-6-2-1-5(11(12)13)3-7(6)14-8/h1-3H,4H2 InChIKey: LPTHKRDEKSFWAO-UHFFFAOYSA-N
CBID:41939 http://www.chembase.cn/molecule-41939.html