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SMILES: S1(=O)(=O)CC(NC(=O)C2CCN(CC2)C(C)C)C=C1 Canonical SMILES: CC(N1CCC(CC1)C(=O)NC1C=CS(=O)(=O)C1)C InChI: InChI=1S/C13H22N2O3S/c1-10(2)15-6-3-11(4-7-15)13(16)14-12-5-8-19(17,18)9-12/h5,8,10-12H,3-4,6-7,9H2,1-2H3,(H,14,16) InChIKey: UJSXUUZJPUQURP-UHFFFAOYSA-N
CBID:340151 http://www.chembase.cn/molecule-340151.html