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SMILES: C(=O)(N(C)C)CCc1c(N)cccc1 Canonical SMILES: O=C(N(C)C)CCc1ccccc1N InChI: InChI=1S/C11H16N2O/c1-13(2)11(14)8-7-9-5-3-4-6-10(9)12/h3-6H,7-8,12H2,1-2H3 InChIKey: HBZJIUIHRQJUBS-UHFFFAOYSA-N
CBID:45270 http://www.chembase.cn/molecule-45270.html