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SMILES: n1(ncc(c1)c1ccc(S(=O)(=O)C)cc1)C(C(=O)O)C Canonical SMILES: CC(n1ncc(c1)c1ccc(cc1)S(=O)(=O)C)C(=O)O InChI: InChI=1S/C13H14N2O4S/c1-9(13(16)17)15-8-11(7-14-15)10-3-5-12(6-4-10)20(2,18)19/h3-9H,1-2H3,(H,16,17) InChIKey: IXHZYNYODMBSBX-UHFFFAOYSA-N
CBID:692489 http://www.chembase.cn/molecule-692489.html