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SMILES: c1cc(cc(c1)[N+](=O)[O-])CS Canonical SMILES: SCc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C7H7NO2S/c9-8(10)7-3-1-2-6(4-7)5-11/h1-4,11H,5H2 InChIKey: MNNASYKPIIJEJF-UHFFFAOYSA-N
CBID:151943 http://www.chembase.cn/molecule-151943.html