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SMILES: [N+](=O)(c1cc(ccc1SC#N)c1ccccc1)[O-] Canonical SMILES: N#CSc1ccc(cc1[N+](=O)[O-])c1ccccc1 InChI: InChI=1S/C13H8N2O2S/c14-9-18-13-7-6-11(8-12(13)15(16)17)10-4-2-1-3-5-10/h1-8H InChIKey: HJNSDHRPJWTPTO-UHFFFAOYSA-N
CBID:251248 http://www.chembase.cn/molecule-251248.html