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SMILES: C(c1[nH]ccc1)C(=S)N Canonical SMILES: NC(=S)Cc1ccc[nH]1 InChI: InChI=1S/C6H8N2S/c7-6(9)4-5-2-1-3-8-5/h1-3,8H,4H2,(H2,7,9) InChIKey: HQHZHTMACKCISM-UHFFFAOYSA-N
CBID:282609 http://www.chembase.cn/molecule-282609.html