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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)C)Nc1ccc(cc1)CCCC Canonical SMILES: CCCCc1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)C(=O)O)C InChI: InChI=1S/C18H21NO4S/c1-3-4-5-14-7-9-15(10-8-14)19-24(22,23)16-11-6-13(2)17(12-16)18(20)21/h6-12,19H,3-5H2,1-2H3,(H,20,21) InChIKey: OTSNMUDJXINAKM-UHFFFAOYSA-N
CBID:228591 http://www.chembase.cn/molecule-228591.html