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SMILES: n1c2n(cc1CC(=S)N)cccc2 Canonical SMILES: NC(=S)Cc1nc2n(c1)cccc2 InChI: InChI=1S/C9H9N3S/c10-8(13)5-7-6-12-4-2-1-3-9(12)11-7/h1-4,6H,5H2,(H2,10,13) InChIKey: VTGAXJHIDZMNEU-UHFFFAOYSA-N
CBID:255827 http://www.chembase.cn/molecule-255827.html