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SMILES: [N+](=O)(c1cc(C(=O)O)c(cc1)SCC)[O-] Canonical SMILES: CCSc1ccc(cc1C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C9H9NO4S/c1-2-15-8-4-3-6(10(13)14)5-7(8)9(11)12/h3-5H,2H2,1H3,(H,11,12) InChIKey: IJTCOUXINTZYDS-UHFFFAOYSA-N
CBID:244966 http://www.chembase.cn/molecule-244966.html