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SMILES: S(=O)(=O)(c1cc(NC(=O)CCl)ccc1OC)N Canonical SMILES: ClCC(=O)Nc1ccc(c(c1)S(=O)(=O)N)OC InChI: InChI=1S/C9H11ClN2O4S/c1-16-7-3-2-6(12-9(13)5-10)4-8(7)17(11,14)15/h2-4H,5H2,1H3,(H,12,13)(H2,11,14,15) InChIKey: UTSIXBGWRVEQCK-UHFFFAOYSA-N
CBID:239072 http://www.chembase.cn/molecule-239072.html