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SMILES: S(=O)(=O)(CCNC(=O)c1cnc(nc1)CC)CC(C)C Canonical SMILES: CCc1ncc(cn1)C(=O)NCCS(=O)(=O)CC(C)C InChI: InChI=1S/C13H21N3O3S/c1-4-12-15-7-11(8-16-12)13(17)14-5-6-20(18,19)9-10(2)3/h7-8,10H,4-6,9H2,1-3H3,(H,14,17) InChIKey: JHJFXTAVUCFPNM-UHFFFAOYSA-N
CBID:547987 http://www.chembase.cn/molecule-547987.html