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SMILES: Cc1c(c(c(cc1C)C)C)S(=O)(=O)NC1(CCCCC1)C(=O)O Canonical SMILES: OC(=O)C1(CCCCC1)NS(=O)(=O)c1c(C)c(C)cc(c1C)C InChI: InChI=1S/C17H25NO4S/c1-11-10-12(2)14(4)15(13(11)3)23(21,22)18-17(16(19)20)8-6-5-7-9-17/h10,18H,5-9H2,1-4H3,(H,19,20) InChIKey: AUJXKRTUDQFEGI-UHFFFAOYSA-N
CBID:296774 http://www.chembase.cn/molecule-296774.html