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SMILES: c1(ccc(cc1)S(=O)(=O)N)C(=O)NCCCCNCS Canonical SMILES: SCNCCCCNC(=O)c1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C12H19N3O3S2/c13-20(17,18)11-5-3-10(4-6-11)12(16)15-8-2-1-7-14-9-19/h3-6,14,19H,1-2,7-9H2,(H,15,16)(H2,13,17,18) InChIKey: XLYYIFIRODREFK-UHFFFAOYSA-N
CBID:3632 http://www.chembase.cn/molecule-3632.html