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SMILES: c1ccc(cc1)CSc1ccc(cc1C#N)[N+](=O)[O-] Canonical SMILES: N#Cc1cc(ccc1SCc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C14H10N2O2S/c15-9-12-8-13(16(17)18)6-7-14(12)19-10-11-4-2-1-3-5-11/h1-8H,10H2 InChIKey: UVENNUQTKADSQA-UHFFFAOYSA-N
CBID:295983 http://www.chembase.cn/molecule-295983.html