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SMILES: S(=O)(=O)(c1cc(c(s1)C)N)N1CCOCC1 Canonical SMILES: Nc1cc(sc1C)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C9H14N2O3S2/c1-7-8(10)6-9(15-7)16(12,13)11-2-4-14-5-3-11/h6H,2-5,10H2,1H3 InChIKey: ANMQIEGEJXJVJZ-UHFFFAOYSA-N
CBID:274068 http://www.chembase.cn/molecule-274068.html