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SMILES: C1(=S)N(C(CC(N1)(C)C)C)CC(=O)O Canonical SMILES: CC1CC(C)(C)NC(=S)N1CC(=O)O InChI: InChI=1S/C9H16N2O2S/c1-6-4-9(2,3)10-8(14)11(6)5-7(12)13/h6H,4-5H2,1-3H3,(H,10,14)(H,12,13) InChIKey: PDIYTZQEQLPSCS-UHFFFAOYSA-N
CBID:28629 http://www.chembase.cn/molecule-28629.html