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SMILES: S(=O)(=O)(c1sccc1)NCC(=O)N(Cc1occc1)C Canonical SMILES: CN(C(=O)CNS(=O)(=O)c1cccs1)Cc1ccco1 InChI: InChI=1S/C12H14N2O4S2/c1-14(9-10-4-2-6-18-10)11(15)8-13-20(16,17)12-5-3-7-19-12/h2-7,13H,8-9H2,1H3 InChIKey: WBACCCAQIFTADG-UHFFFAOYSA-N
CBID:646951 http://www.chembase.cn/molecule-646951.html