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SMILES: C(=S)(Nc1ccc(N(C)C)cc1)NN Canonical SMILES: NNC(=S)Nc1ccc(cc1)N(C)C InChI: InChI=1S/C9H14N4S/c1-13(2)8-5-3-7(4-6-8)11-9(14)12-10/h3-6H,10H2,1-2H3,(H2,11,12,14) InChIKey: BUTRWRZGFTVYAG-UHFFFAOYSA-N
CBID:270655 http://www.chembase.cn/molecule-270655.html