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SMILES: S(=O)(=O)(c1cc(C(=O)O)cc(c1)c1ccccc1)NCCOC Canonical SMILES: COCCNS(=O)(=O)c1cc(cc(c1)c1ccccc1)C(=O)O InChI: InChI=1S/C16H17NO5S/c1-22-8-7-17-23(20,21)15-10-13(9-14(11-15)16(18)19)12-5-3-2-4-6-12/h2-6,9-11,17H,7-8H2,1H3,(H,18,19) InChIKey: RSLHCMZRBIZLGB-UHFFFAOYSA-N
CBID:511952 http://www.chembase.cn/molecule-511952.html