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SMILES: C(O)CSc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: OCCSc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H9NO3S/c10-5-6-13-8-3-1-7(2-4-8)9(11)12/h1-4,10H,5-6H2 InChIKey: RVYZERYSWJUUJY-UHFFFAOYSA-N
CBID:8011 http://www.chembase.cn/molecule-8011.html