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SMILES: S(=O)(=O)(c1c(NC(=O)COCC)cc(cc1)OC)Cl Canonical SMILES: CCOCC(=O)Nc1cc(OC)ccc1S(=O)(=O)Cl InChI: InChI=1S/C11H14ClNO5S/c1-3-18-7-11(14)13-9-6-8(17-2)4-5-10(9)19(12,15)16/h4-6H,3,7H2,1-2H3,(H,13,14) InChIKey: DSMRFMFJDXJDFB-UHFFFAOYSA-N
CBID:245585 http://www.chembase.cn/molecule-245585.html