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SMILES: NNC(=S)Nc1c(cccc1C)C Canonical SMILES: NNC(=S)Nc1c(C)cccc1C InChI: InChI=1S/C9H13N3S/c1-6-4-3-5-7(2)8(6)11-9(13)12-10/h3-5H,10H2,1-2H3,(H2,11,12,13) InChIKey: YEOAXWBYZFHOIZ-UHFFFAOYSA-N
CBID:52410 http://www.chembase.cn/molecule-52410.html