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SMILES: c1(ccco1)CSc1ccc(cc1C=O)[N+](=O)[O-] Canonical SMILES: O=Cc1cc(ccc1SCc1ccco1)[N+](=O)[O-] InChI: InChI=1S/C12H9NO4S/c14-7-9-6-10(13(15)16)3-4-12(9)18-8-11-2-1-5-17-11/h1-7H,8H2 InChIKey: QYZHMLCZXRPAQO-UHFFFAOYSA-N
CBID:44258 http://www.chembase.cn/molecule-44258.html