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SMILES: C(=O)(C1N(CCCSC)CCCC1)Nc1cnc(Oc2ccccc2)cc1 Canonical SMILES: CSCCCN1CCCCC1C(=O)Nc1ccc(nc1)Oc1ccccc1 InChI: InChI=1S/C21H27N3O2S/c1-27-15-7-14-24-13-6-5-10-19(24)21(25)23-17-11-12-20(22-16-17)26-18-8-3-2-4-9-18/h2-4,8-9,11-12,16,19H,5-7,10,13-15H2,1H3,(H,23,25) InChIKey: WYWXUQUUNZGFMC-UHFFFAOYSA-N
CBID:692854 http://www.chembase.cn/molecule-692854.html