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SMILES: C(=O)(NC(C)(C)C)CN(CC(=S)N)C Canonical SMILES: CN(CC(=S)N)CC(=O)NC(C)(C)C InChI: InChI=1S/C9H19N3OS/c1-9(2,3)11-8(13)6-12(4)5-7(10)14/h5-6H2,1-4H3,(H2,10,14)(H,11,13) InChIKey: QQRIGBCPZQDAFB-UHFFFAOYSA-N
CBID:249833 http://www.chembase.cn/molecule-249833.html