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SMILES: s1c(ccc1)S(=O)(=O)C(c1cnccc1)CN Canonical SMILES: NCC(S(=O)(=O)c1cccs1)c1cccnc1 InChI: InChI=1S/C11H12N2O2S2/c12-7-10(9-3-1-5-13-8-9)17(14,15)11-4-2-6-16-11/h1-6,8,10H,7,12H2 InChIKey: COILNLCMPPWTPR-UHFFFAOYSA-N
CBID:92745 http://www.chembase.cn/molecule-92745.html