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SMILES: S(=O)(=O)(N1CCOCC1)c1ccc(CNC(=O)CCl)cc1 Canonical SMILES: ClCC(=O)NCc1ccc(cc1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C13H17ClN2O4S/c14-9-13(17)15-10-11-1-3-12(4-2-11)21(18,19)16-5-7-20-8-6-16/h1-4H,5-10H2,(H,15,17) InChIKey: XSKGGYDKZGLYLO-UHFFFAOYSA-N
CBID:251664 http://www.chembase.cn/molecule-251664.html