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SMILES: [N+](=O)(c1cc(c(cc1)O)C1SCCS1)[O-] Canonical SMILES: Oc1ccc(cc1C1SCCS1)[N+](=O)[O-] InChI: InChI=1S/C9H9NO3S2/c11-8-2-1-6(10(12)13)5-7(8)9-14-3-4-15-9/h1-2,5,9,11H,3-4H2 InChIKey: FUIXIBWXXKRUDP-UHFFFAOYSA-N
CBID:86464 http://www.chembase.cn/molecule-86464.html