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SMILES: C1(C(=O)NCCCSCc2ccccc2)CN(CCC1)CC Canonical SMILES: CCN1CCCC(C1)C(=O)NCCCSCc1ccccc1 InChI: InChI=1S/C18H28N2OS/c1-2-20-12-6-10-17(14-20)18(21)19-11-7-13-22-15-16-8-4-3-5-9-16/h3-5,8-9,17H,2,6-7,10-15H2,1H3,(H,19,21) InChIKey: ABQQPVLOVCKGEA-UHFFFAOYSA-N
CBID:709669 http://www.chembase.cn/molecule-709669.html