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SMILES: C1(=NCCCS1)NC1CCCCC1 Canonical SMILES: C1CCC(CC1)NC1=NCCCS1 InChI: InChI=1S/C10H18N2S/c1-2-5-9(6-3-1)12-10-11-7-4-8-13-10/h9H,1-8H2,(H,11,12) InChIKey: QOUZDUIPGBMLCY-UHFFFAOYSA-N
CBID:229914 http://www.chembase.cn/molecule-229914.html