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SMILES: C(=O)(Nc1c(C)cccc1)C(N)C(CC)C Canonical SMILES: CCC(C(C(=O)Nc1ccccc1C)N)C InChI: InChI=1S/C13H20N2O/c1-4-9(2)12(14)13(16)15-11-8-6-5-7-10(11)3/h5-9,12H,4,14H2,1-3H3,(H,15,16) InChIKey: WLLALGBZTDZJBW-UHFFFAOYSA-N
CBID:242094 http://www.chembase.cn/molecule-242094.html