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SMILES: C(=S)(NNc1ccc(Cl)cc1)N Canonical SMILES: NC(=S)NNc1ccc(cc1)Cl InChI: InChI=1S/C7H8ClN3S/c8-5-1-3-6(4-2-5)10-11-7(9)12/h1-4,10H,(H3,9,11,12) InChIKey: XJVVZHDEYSKSHF-UHFFFAOYSA-N
CBID:40820 http://www.chembase.cn/molecule-40820.html