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SMILES: C1(=NCCCS1)NCCCC Canonical SMILES: CCCCNC1=NCCCS1 InChI: InChI=1S/C8H16N2S/c1-2-3-5-9-8-10-6-4-7-11-8/h2-7H2,1H3,(H,9,10) InChIKey: VJGAOKNEAWCDSK-UHFFFAOYSA-N
CBID:230862 http://www.chembase.cn/molecule-230862.html