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SMILES: [N+](=O)(c1c(SCC(=O)CC)cccc1)[O-] Canonical SMILES: CCC(=O)CSc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C10H11NO3S/c1-2-8(12)7-15-10-6-4-3-5-9(10)11(13)14/h3-6H,2,7H2,1H3 InChIKey: BHAQSZZVPXHYPI-UHFFFAOYSA-N
CBID:244594 http://www.chembase.cn/molecule-244594.html