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SMILES: S(=O)(=O)(c1sc(cc1)CN)N1CCOCC1 Canonical SMILES: NCc1ccc(s1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C9H14N2O3S2/c10-7-8-1-2-9(15-8)16(12,13)11-3-5-14-6-4-11/h1-2H,3-7,10H2 InChIKey: BSEDTVGOTNKFAG-UHFFFAOYSA-N
CBID:255448 http://www.chembase.cn/molecule-255448.html