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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(c(N2CCOCC2)cc1)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1cc(ccc1N1CCOCC1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C16H22ClN3O5S/c17-12-16(21)18-14-11-13(26(22,23)20-5-9-25-10-6-20)1-2-15(14)19-3-7-24-8-4-19/h1-2,11H,3-10,12H2,(H,18,21) InChIKey: XBGBKOBOQLCRID-UHFFFAOYSA-N
CBID:229337 http://www.chembase.cn/molecule-229337.html