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SMILES: S(=O)(=O)(NC(C(=O)O)C(C)C)c1cc2c(cc1)cccc2 Canonical SMILES: CC(C(C(=O)O)NS(=O)(=O)c1ccc2c(c1)cccc2)C InChI: InChI=1S/C15H17NO4S/c1-10(2)14(15(17)18)16-21(19,20)13-8-7-11-5-3-4-6-12(11)9-13/h3-10,14,16H,1-2H3,(H,17,18) InChIKey: GFCPZHIUZCLSNZ-UHFFFAOYSA-N
CBID:241030 http://www.chembase.cn/molecule-241030.html