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SMILES: [N+](=O)(c1c(c2nnc(cc2)Cl)cccc1)[O-] Canonical SMILES: Clc1ccc(nn1)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C10H6ClN3O2/c11-10-6-5-8(12-13-10)7-3-1-2-4-9(7)14(15)16/h1-6H InChIKey: MPEMOZHKVDQIOQ-UHFFFAOYSA-N
CBID:114222 http://www.chembase.cn/molecule-114222.html