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SMILES: S(=O)(=O)(N(CCC(=O)N)C(C)C)NCc1ccccc1 Canonical SMILES: CC(N(S(=O)(=O)NCc1ccccc1)CCC(=O)N)C InChI: InChI=1S/C13H21N3O3S/c1-11(2)16(9-8-13(14)17)20(18,19)15-10-12-6-4-3-5-7-12/h3-7,11,15H,8-10H2,1-2H3,(H2,14,17) InChIKey: BCRVYCFEGFNEEE-UHFFFAOYSA-N
CBID:643368 http://www.chembase.cn/molecule-643368.html