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SMILES: c1(C(=S)N)cnc(C(=O)N)cc1 Canonical SMILES: NC(=S)c1ccc(nc1)C(=O)N InChI: InChI=1S/C7H7N3OS/c8-6(11)5-2-1-4(3-10-5)7(9)12/h1-3H,(H2,8,11)(H2,9,12) InChIKey: JVRSNRXSOYFBMH-UHFFFAOYSA-N
CBID:282552 http://www.chembase.cn/molecule-282552.html