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SMILES: C(=S)(Nc1cc(NC(=O)C)ccc1)NN Canonical SMILES: NNC(=S)Nc1cccc(c1)NC(=O)C InChI: InChI=1S/C9H12N4OS/c1-6(14)11-7-3-2-4-8(5-7)12-9(15)13-10/h2-5H,10H2,1H3,(H,11,14)(H2,12,13,15) InChIKey: KZWLXNUCOPPTFL-UHFFFAOYSA-N
CBID:255087 http://www.chembase.cn/molecule-255087.html