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SMILES: S(=O)(=O)(c1cc(NC(=O)CCl)c(OC(C)C)cc1)N1CCCCC1 Canonical SMILES: ClCC(=O)Nc1cc(ccc1OC(C)C)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C16H23ClN2O4S/c1-12(2)23-15-7-6-13(10-14(15)18-16(20)11-17)24(21,22)19-8-4-3-5-9-19/h6-7,10,12H,3-5,8-9,11H2,1-2H3,(H,18,20) InChIKey: ZIOFCGMZEWFLKA-UHFFFAOYSA-N
CBID:251579 http://www.chembase.cn/molecule-251579.html