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SMILES: [N+](=O)(c1cccnc1Oc1cc(cnc1)Cl)[O-] Canonical SMILES: Clc1cncc(c1)Oc1ncccc1[N+](=O)[O-] InChI: InChI=1S/C10H6ClN3O3/c11-7-4-8(6-12-5-7)17-10-9(14(15)16)2-1-3-13-10/h1-6H InChIKey: LXOSOXNFZKOICS-UHFFFAOYSA-N
CBID:79122 http://www.chembase.cn/molecule-79122.html