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SMILES: C(=O)(C1NCSC1)N(CC)C Canonical SMILES: CN(C(=O)C1CSCN1)CC InChI: InChI=1S/C7H14N2OS/c1-3-9(2)7(10)6-4-11-5-8-6/h6,8H,3-5H2,1-2H3 InChIKey: NYTWLGQVUGEBIU-UHFFFAOYSA-N
CBID:268243 http://www.chembase.cn/molecule-268243.html