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SMILES: CCSC(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CCSC(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H9NO3S/c1-2-14-9(11)7-3-5-8(6-4-7)10(12)13/h3-6H,2H2,1H3 InChIKey: OCUSVOYGBFETNB-UHFFFAOYSA-N
CBID:10558 http://www.chembase.cn/molecule-10558.html