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SMILES: S(=O)(=O)(NCCNC(=O)c1cc2oc(nc2cc1)C)C Canonical SMILES: Cc1nc2c(o1)cc(cc2)C(=O)NCCNS(=O)(=O)C InChI: InChI=1S/C12H15N3O4S/c1-8-15-10-4-3-9(7-11(10)19-8)12(16)13-5-6-14-20(2,17)18/h3-4,7,14H,5-6H2,1-2H3,(H,13,16) InChIKey: GVQDPGPUYSOKBZ-UHFFFAOYSA-N
CBID:647627 http://www.chembase.cn/molecule-647627.html