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SMILES: N1(C(=S)NC(C1=O)C(C)C)c1ccc(cc1)C Canonical SMILES: CC(C1NC(=S)N(C1=O)c1ccc(cc1)C)C InChI: InChI=1S/C13H16N2OS/c1-8(2)11-12(16)15(13(17)14-11)10-6-4-9(3)5-7-10/h4-8,11H,1-3H3,(H,14,17) InChIKey: URLRESQYWGFJPO-UHFFFAOYSA-N
CBID:233451 http://www.chembase.cn/molecule-233451.html