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SMILES: N(C(=S)Nc1ccccc1)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: S=C(Nc1ccccc1)Nc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H11N3O2S/c17-16(18)12-8-6-11(7-9-12)15-13(19)14-10-4-2-1-3-5-10/h1-9H,(H2,14,15,19) InChIKey: NNWRRGBHDKYELI-UHFFFAOYSA-N
CBID:52168 http://www.chembase.cn/molecule-52168.html