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SMILES: S(=O)(=O)(c1cc(C(=O)O)cc(c1)c1cnc(cc1)OC)N1CCOCC1 Canonical SMILES: COc1ccc(cn1)c1cc(cc(c1)S(=O)(=O)N1CCOCC1)C(=O)O InChI: InChI=1S/C17H18N2O6S/c1-24-16-3-2-12(11-18-16)13-8-14(17(20)21)10-15(9-13)26(22,23)19-4-6-25-7-5-19/h2-3,8-11H,4-7H2,1H3,(H,20,21) InChIKey: IYOOYJCPTORDMR-UHFFFAOYSA-N
CBID:513312 http://www.chembase.cn/molecule-513312.html