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SMILES: S(=O)(=O)(c1c(c(cc(c1C)C)C)C)NCCCC(=O)O Canonical SMILES: OC(=O)CCCNS(=O)(=O)c1c(C)c(C)cc(c1C)C InChI: InChI=1S/C14H21NO4S/c1-9-8-10(2)12(4)14(11(9)3)20(18,19)15-7-5-6-13(16)17/h8,15H,5-7H2,1-4H3,(H,16,17) InChIKey: VUMSWKCPJSILTE-UHFFFAOYSA-N
CBID:231733 http://www.chembase.cn/molecule-231733.html