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SMILES: Cc1ccc(c(c1)S(=O)(=O)NC1(CCCCC1)C(=O)O)C Canonical SMILES: OC(=O)C1(CCCCC1)NS(=O)(=O)c1cc(C)ccc1C InChI: InChI=1S/C15H21NO4S/c1-11-6-7-12(2)13(10-11)21(19,20)16-15(14(17)18)8-4-3-5-9-15/h6-7,10,16H,3-5,8-9H2,1-2H3,(H,17,18) InChIKey: HHRGSMBNCDFMLE-UHFFFAOYSA-N
CBID:297202 http://www.chembase.cn/molecule-297202.html