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SMILES: n1c(c2cc(nc(c2)Cl)Cl)scc1c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: Clc1cc(cc(n1)Cl)c1scc(n1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C14H7Cl2N3O2S/c15-12-5-9(6-13(16)18-12)14-17-11(7-22-14)8-1-3-10(4-2-8)19(20)21/h1-7H InChIKey: BUOXHRGLFUUOEM-UHFFFAOYSA-N
CBID:86368 http://www.chembase.cn/molecule-86368.html