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SMILES: S(=O)(=O)(N(c1ccccc1)CC)c1cc(C(=O)O)ccc1 Canonical SMILES: CCN(S(=O)(=O)c1cccc(c1)C(=O)O)c1ccccc1 InChI: InChI=1S/C15H15NO4S/c1-2-16(13-8-4-3-5-9-13)21(19,20)14-10-6-7-12(11-14)15(17)18/h3-11H,2H2,1H3,(H,17,18) InChIKey: NZRQFMPFEUTMTQ-UHFFFAOYSA-N
CBID:228578 http://www.chembase.cn/molecule-228578.html