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SMILES: S1(=O)(=O)CCN(C(=S)N)CC1 Canonical SMILES: NC(=S)N1CCS(=O)(=O)CC1 InChI: InChI=1S/C5H10N2O2S2/c6-5(10)7-1-3-11(8,9)4-2-7/h1-4H2,(H2,6,10) InChIKey: BPQWFNIJRQEEFH-UHFFFAOYSA-N
CBID:269388 http://www.chembase.cn/molecule-269388.html