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SMILES: S=C(NC)NCCCCc1c[nH]cn1 Canonical SMILES: CNC(=S)NCCCCc1c[nH]cn1 InChI: InChI=1S/C9H16N4S/c1-10-9(14)12-5-3-2-4-8-6-11-7-13-8/h6-7H,2-5H2,1H3,(H,11,13)(H2,10,12,14) InChIKey: HXRBAVXGYZUSED-UHFFFAOYSA-N
CBID:126280 http://www.chembase.cn/molecule-126280.html