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SMILES: S(=O)(=O)(c1ccc(N)cc1)NCCCOC Canonical SMILES: COCCCNS(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C10H16N2O3S/c1-15-8-2-7-12-16(13,14)10-5-3-9(11)4-6-10/h3-6,12H,2,7-8,11H2,1H3 InChIKey: AVBIDYMRZQDJGP-UHFFFAOYSA-N
CBID:57906 http://www.chembase.cn/molecule-57906.html