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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)C)NCc1ccccc1 Canonical SMILES: OC(=O)c1cc(ccc1C)S(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C15H15NO4S/c1-11-7-8-13(9-14(11)15(17)18)21(19,20)16-10-12-5-3-2-4-6-12/h2-9,16H,10H2,1H3,(H,17,18) InChIKey: PNLYHBJRTHVJIN-UHFFFAOYSA-N
CBID:233822 http://www.chembase.cn/molecule-233822.html