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SMILES: [N+](=O)(c1ccc(SC(C(=O)O)C)cc1)[O-] Canonical SMILES: OC(=O)C(Sc1ccc(cc1)[N+](=O)[O-])C InChI: InChI=1S/C9H9NO4S/c1-6(9(11)12)15-8-4-2-7(3-5-8)10(13)14/h2-6H,1H3,(H,11,12) InChIKey: ACSMBGHECSLDPA-UHFFFAOYSA-N
CBID:241871 http://www.chembase.cn/molecule-241871.html