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SMILES: S1C(=S)NN(C1C)c1ccccc1 Canonical SMILES: CC1SC(=S)NN1c1ccccc1 InChI: InChI=1S/C9H10N2S2/c1-7-11(10-9(12)13-7)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,12) InChIKey: UCOSZMPNTRCHEN-UHFFFAOYSA-N
CBID:231960 http://www.chembase.cn/molecule-231960.html