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SMILES: s1c(C2N(CC(C)C)CCC2)ccc1C(=O)N Canonical SMILES: CC(CN1CCCC1c1ccc(s1)C(=O)N)C InChI: InChI=1S/C13H20N2OS/c1-9(2)8-15-7-3-4-10(15)11-5-6-12(17-11)13(14)16/h5-6,9-10H,3-4,7-8H2,1-2H3,(H2,14,16) InChIKey: QKEOVADXGITEAC-UHFFFAOYSA-N
CBID:844200 http://www.chembase.cn/molecule-844200.html