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SMILES: S1(=O)(=O)CC(C=C1)NC(=O)CC(CC)CC Canonical SMILES: CCC(CC(=O)NC1C=CS(=O)(=O)C1)CC InChI: InChI=1S/C11H19NO3S/c1-3-9(4-2)7-11(13)12-10-5-6-16(14,15)8-10/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,12,13) InChIKey: RYRBCMABYYNEBV-UHFFFAOYSA-N
CBID:571392 http://www.chembase.cn/molecule-571392.html