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SMILES: S(=O)(=O)(N1CCOCCC1)c1ccc(C(=O)N2CCOCC2)cc1 Canonical SMILES: O=C(c1ccc(cc1)S(=O)(=O)N1CCOCCC1)N1CCOCC1 InChI: InChI=1S/C16H22N2O5S/c19-16(17-7-11-23-12-8-17)14-2-4-15(5-3-14)24(20,21)18-6-1-10-22-13-9-18/h2-5H,1,6-13H2 InChIKey: IRQSHDRORWASMR-UHFFFAOYSA-N
CBID:830253 http://www.chembase.cn/molecule-830253.html