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SMILES: [N+](=O)(c1cc(cc(c1O)OC)C1SCCS1)[O-] Canonical SMILES: COc1cc(cc(c1O)[N+](=O)[O-])C1SCCS1 InChI: InChI=1S/C10H11NO4S2/c1-15-8-5-6(10-16-2-3-17-10)4-7(9(8)12)11(13)14/h4-5,10,12H,2-3H2,1H3 InChIKey: ULFUOXVLFBJQIK-UHFFFAOYSA-N
CBID:77245 http://www.chembase.cn/molecule-77245.html