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SMILES: C(=O)(N(CCC(=S)N)CC)C Canonical SMILES: CCN(C(=O)C)CCC(=S)N InChI: InChI=1S/C7H14N2OS/c1-3-9(6(2)10)5-4-7(8)11/h3-5H2,1-2H3,(H2,8,11) InChIKey: VPDWTPNMTGOXTC-UHFFFAOYSA-N
CBID:243226 http://www.chembase.cn/molecule-243226.html