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SMILES: S(=O)(=O)(c1cnc(S)cc1)N1CCCC1 Canonical SMILES: Sc1ccc(cn1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C9H12N2O2S2/c12-15(13,11-5-1-2-6-11)8-3-4-9(14)10-7-8/h3-4,7H,1-2,5-6H2,(H,10,14) InChIKey: ZBCZPAKIYXSDLH-UHFFFAOYSA-N
CBID:249381 http://www.chembase.cn/molecule-249381.html