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SMILES: [n+]1(ccccc1SCC#N)[O-] Canonical SMILES: N#CCSc1cccc[n+]1[O-] InChI: InChI=1S/C7H6N2OS/c8-4-6-11-7-3-1-2-5-9(7)10/h1-3,5H,6H2 InChIKey: RQXNZNNQTMMIQV-UHFFFAOYSA-N
CBID:82360 http://www.chembase.cn/molecule-82360.html