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SMILES: C(=O)(N(C1CCN(CC1)C)CCCOC)Cc1cscc1 Canonical SMILES: COCCCN(C(=O)Cc1cscc1)C1CCN(CC1)C InChI: InChI=1S/C16H26N2O2S/c1-17-8-4-15(5-9-17)18(7-3-10-20-2)16(19)12-14-6-11-21-13-14/h6,11,13,15H,3-5,7-10,12H2,1-2H3 InChIKey: HHFOUZNYRAAOTC-UHFFFAOYSA-N
CBID:687525 http://www.chembase.cn/molecule-687525.html