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SMILES: C(=O)(NC(C)C)CN(CC(=S)N)C Canonical SMILES: CC(NC(=O)CN(CC(=S)N)C)C InChI: InChI=1S/C8H17N3OS/c1-6(2)10-8(12)5-11(3)4-7(9)13/h6H,4-5H2,1-3H3,(H2,9,13)(H,10,12) InChIKey: KSMSNGZEFGPFCP-UHFFFAOYSA-N
CBID:250527 http://www.chembase.cn/molecule-250527.html