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SMILES: c1(ccc2c(c1)nc(o2)CCl)[N+](=O)[O-] Canonical SMILES: ClCc1oc2c(n1)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C8H5ClN2O3/c9-4-8-10-6-3-5(11(12)13)1-2-7(6)14-8/h1-3H,4H2 InChIKey: AQZQGQKSWZXRCF-UHFFFAOYSA-N
CBID:41938 http://www.chembase.cn/molecule-41938.html