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SMILES: [N+](=O)(c1c(SCC(=O)O)cccc1)[O-] Canonical SMILES: OC(=O)CSc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C8H7NO4S/c10-8(11)5-14-7-4-2-1-3-6(7)9(12)13/h1-4H,5H2,(H,10,11) InChIKey: PINPTHMYKLERLV-UHFFFAOYSA-N
CBID:238272 http://www.chembase.cn/molecule-238272.html