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SMILES: [N+](=O)(c1cnc(SCC(=O)OC)cc1)[O-] Canonical SMILES: COC(=O)CSc1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C8H8N2O4S/c1-14-8(11)5-15-7-3-2-6(4-9-7)10(12)13/h2-4H,5H2,1H3 InChIKey: QXAOASNYIXQYQZ-UHFFFAOYSA-N
CBID:51366 http://www.chembase.cn/molecule-51366.html