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SMILES: [n+]1(c(cccc1)SCC(=O)C(C)(C)C)[O-] Canonical SMILES: O=C(C(C)(C)C)CSc1cccc[n+]1[O-] InChI: InChI=1S/C11H15NO2S/c1-11(2,3)9(13)8-15-10-6-4-5-7-12(10)14/h4-7H,8H2,1-3H3 InChIKey: KBHJMDMBFNOYHC-UHFFFAOYSA-N
CBID:81220 http://www.chembase.cn/molecule-81220.html