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SMILES: N1C(C(=O)OC)CSCC1c1ccccc1 Canonical SMILES: COC(=O)C1CSCC(N1)c1ccccc1 InChI: InChI=1S/C12H15NO2S/c1-15-12(14)11-8-16-7-10(13-11)9-5-3-2-4-6-9/h2-6,10-11,13H,7-8H2,1H3 InChIKey: NRZZJPIIRHDHOV-UHFFFAOYSA-N
CBID:276577 http://www.chembase.cn/molecule-276577.html