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SMILES: n1(c(cnc1S)c1cc([N+](=O)[O-])ccc1)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)n1c(S)ncc1c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C15H10ClN3O2S/c16-11-4-6-12(7-5-11)18-14(9-17-15(18)22)10-2-1-3-13(8-10)19(20)21/h1-9H,(H,17,22) InChIKey: LGZUWMMLVTXOKI-UHFFFAOYSA-N
CBID:116713 http://www.chembase.cn/molecule-116713.html