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SMILES: c1(sc(C2N(CC(C)C)CCC2)cc1)C(=O)N1CCOCC1 Canonical SMILES: CC(CN1CCCC1c1ccc(s1)C(=O)N1CCOCC1)C InChI: InChI=1S/C17H26N2O2S/c1-13(2)12-19-7-3-4-14(19)15-5-6-16(22-15)17(20)18-8-10-21-11-9-18/h5-6,13-14H,3-4,7-12H2,1-2H3 InChIKey: HTJSOABHXIYFJT-UHFFFAOYSA-N
CBID:630820 http://www.chembase.cn/molecule-630820.html