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SMILES: C(=O)(NCC(=S)N)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC(=S)N InChI: InChI=1S/C7H14N2O2S/c1-7(2,3)11-6(10)9-4-5(8)12/h4H2,1-3H3,(H2,8,12)(H,9,10) InChIKey: AGBIUUFZUPNDTM-UHFFFAOYSA-N
CBID:101810 http://www.chembase.cn/molecule-101810.html