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SMILES: S(=O)(=O)(N1CCOCC1)c1ccc(c2ccc(N)cc2)cc1 Canonical SMILES: Nc1ccc(cc1)c1ccc(cc1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C16H18N2O3S/c17-15-5-1-13(2-6-15)14-3-7-16(8-4-14)22(19,20)18-9-11-21-12-10-18/h1-8H,9-12,17H2 InChIKey: RRJCPRXTDIWEAR-UHFFFAOYSA-N
CBID:242527 http://www.chembase.cn/molecule-242527.html