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SMILES: C(=O)(Nc1c(N)cccc1)C(CC)C Canonical SMILES: CCC(C(=O)Nc1ccccc1N)C InChI: InChI=1S/C11H16N2O/c1-3-8(2)11(14)13-10-7-5-4-6-9(10)12/h4-8H,3,12H2,1-2H3,(H,13,14) InChIKey: RVOMNSYDHZDQHM-UHFFFAOYSA-N
CBID:308417 http://www.chembase.cn/molecule-308417.html