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SMILES: c1c(ccc(c1)SCC(=O)O)[N+](=O)[O-] Canonical SMILES: OC(=O)CSc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H7NO4S/c10-8(11)5-14-7-3-1-6(2-4-7)9(12)13/h1-4H,5H2,(H,10,11) InChIKey: AMSJBNMFXXARTQ-UHFFFAOYSA-N
CBID:41769 http://www.chembase.cn/molecule-41769.html