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SMILES: C(=O)(c1c(ccs1)CC)NC1CCNCC1 Canonical SMILES: CCc1ccsc1C(=O)NC1CCNCC1 InChI: InChI=1S/C12H18N2OS/c1-2-9-5-8-16-11(9)12(15)14-10-3-6-13-7-4-10/h5,8,10,13H,2-4,6-7H2,1H3,(H,14,15) InChIKey: QGBITSAUJCYPJH-UHFFFAOYSA-N
CBID:242156 http://www.chembase.cn/molecule-242156.html