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SMILES: c1(c(ccc(c1)N)OC)S(=O)(=O)N1CCOCC1 Canonical SMILES: COc1ccc(cc1S(=O)(=O)N1CCOCC1)N InChI: InChI=1S/C11H16N2O4S/c1-16-10-3-2-9(12)8-11(10)18(14,15)13-4-6-17-7-5-13/h2-3,8H,4-7,12H2,1H3 InChIKey: FHZVZNFGVYTNBL-UHFFFAOYSA-N
CBID:17373 http://www.chembase.cn/molecule-17373.html