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SMILES: O=CN(/C(=C(\SSCC=C)/CCO)/C)Cc1cnc(nc1N)C Canonical SMILES: OCC/C(=C(/N(Cc1cnc(nc1N)C)C=O)\C)/SSCC=C InChI: InChI=1S/C15H22N4O2S2/c1-4-7-22-23-14(5-6-20)11(2)19(10-21)9-13-8-17-12(3)18-15(13)16/h4,8,10,20H,1,5-7,9H2,2-3H3,(H2,16,17,18) InChIKey: WNCAVNGLACHSRZ-UHFFFAOYSA-N
CBID:125683 http://www.chembase.cn/molecule-125683.html