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SMILES: S(=O)(=O)(c1cc(N)ccc1C)N1CCOCC1 Canonical SMILES: Cc1ccc(cc1S(=O)(=O)N1CCOCC1)N InChI: InChI=1S/C11H16N2O3S/c1-9-2-3-10(12)8-11(9)17(14,15)13-4-6-16-7-5-13/h2-3,8H,4-7,12H2,1H3 InChIKey: ZDEUKHHQBDSQPP-UHFFFAOYSA-N
CBID:17991 http://www.chembase.cn/molecule-17991.html