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SMILES: N(C(=O)C)(CCC(=S)N)C(C)C Canonical SMILES: NC(=S)CCN(C(=O)C)C(C)C InChI: InChI=1S/C8H16N2OS/c1-6(2)10(7(3)11)5-4-8(9)12/h6H,4-5H2,1-3H3,(H2,9,12) InChIKey: FZVWNYZQQDSBFL-UHFFFAOYSA-N
CBID:243225 http://www.chembase.cn/molecule-243225.html