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SMILES: O=C(c1c(N)scc1)OC(C)(C)C Canonical SMILES: O=C(c1ccsc1N)OC(C)(C)C InChI: InChI=1S/C9H13NO2S/c1-9(2,3)12-8(11)6-4-5-13-7(6)10/h4-5H,10H2,1-3H3 InChIKey: MMDNHEKRFNBVIM-UHFFFAOYSA-N
CBID:289161 http://www.chembase.cn/molecule-289161.html