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SMILES: c1(C(=S)N)c(N)cccc1 Canonical SMILES: NC(=S)c1ccccc1N InChI: InChI=1S/C7H8N2S/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,8H2,(H2,9,10) InChIKey: HPZKAJRFABCGFF-UHFFFAOYSA-N
CBID:250185 http://www.chembase.cn/molecule-250185.html