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SMILES: C(=S)(Nc1cc(C#C)ccc1)NN Canonical SMILES: NNC(=S)Nc1cccc(c1)C#C InChI: InChI=1S/C9H9N3S/c1-2-7-4-3-5-8(6-7)11-9(13)12-10/h1,3-6H,10H2,(H2,11,12,13) InChIKey: PUYJWGMSDCPRPZ-UHFFFAOYSA-N
CBID:269158 http://www.chembase.cn/molecule-269158.html