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SMILES: [O-][N+](=O)c1ccc(CSC#N)cc1 Canonical SMILES: N#CSCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H6N2O2S/c9-6-13-5-7-1-3-8(4-2-7)10(11)12/h1-4H,5H2 InChIKey: NUMYTLIHYKESKM-UHFFFAOYSA-N
CBID:112214 http://www.chembase.cn/molecule-112214.html