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SMILES: S(=O)(=O)(c1cc(N2C(=O)CCC2=O)ccc1OC)Cl Canonical SMILES: COc1ccc(cc1S(=O)(=O)Cl)N1C(=O)CCC1=O InChI: InChI=1S/C11H10ClNO5S/c1-18-8-3-2-7(6-9(8)19(12,16)17)13-10(14)4-5-11(13)15/h2-3,6H,4-5H2,1H3 InChIKey: ATEIQCVFFMSZPO-UHFFFAOYSA-N
CBID:122770 http://www.chembase.cn/molecule-122770.html