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SMILES: N(C(=S)NC(=O)N)C(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)NC(=S)NC(=O)N InChI: InChI=1S/C9H9N3O2S/c10-8(14)12-9(15)11-7(13)6-4-2-1-3-5-6/h1-5H,(H4,10,11,12,13,14,15) InChIKey: XZWNNLCHQSTQJP-UHFFFAOYSA-N
CBID:52262 http://www.chembase.cn/molecule-52262.html