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SMILES: [N+](=O)(c1c(SCC(=O)C)cccc1)[O-] Canonical SMILES: CC(=O)CSc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C9H9NO3S/c1-7(11)6-14-9-5-3-2-4-8(9)10(12)13/h2-5H,6H2,1H3 InChIKey: AGNNBHMFRWKZDG-UHFFFAOYSA-N
CBID:245153 http://www.chembase.cn/molecule-245153.html