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SMILES: C1(C(=O)O)(CN(C(=O)CSC)CCC1)CC Canonical SMILES: CSCC(=O)N1CCCC(C1)(CC)C(=O)O InChI: InChI=1S/C11H19NO3S/c1-3-11(10(14)15)5-4-6-12(8-11)9(13)7-16-2/h3-8H2,1-2H3,(H,14,15) InChIKey: CGFPFJMHCGCMBJ-UHFFFAOYSA-N
CBID:859311 http://www.chembase.cn/molecule-859311.html