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SMILES: C(=S)(Nc1cc(NC(=O)C)ccc1)N Canonical SMILES: CC(=O)Nc1cccc(c1)NC(=S)N InChI: InChI=1S/C9H11N3OS/c1-6(13)11-7-3-2-4-8(5-7)12-9(10)14/h2-5H,1H3,(H,11,13)(H3,10,12,14) InChIKey: BNJLVVVDIFJJSG-UHFFFAOYSA-N
CBID:255318 http://www.chembase.cn/molecule-255318.html