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SMILES: C(=S)(Nc1ccc(cc1)OCC)NN Canonical SMILES: CCOc1ccc(cc1)NC(=S)NN InChI: InChI=1S/C9H13N3OS/c1-2-13-8-5-3-7(4-6-8)11-9(14)12-10/h3-6H,2,10H2,1H3,(H2,11,12,14) InChIKey: COOLKSFDRDWEMC-UHFFFAOYSA-N
CBID:230561 http://www.chembase.cn/molecule-230561.html