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SMILES: C(=O)(N1C(CO)CCC1)c1c(N)cccc1 Canonical SMILES: OCC1CCCN1C(=O)c1ccccc1N InChI: InChI=1S/C12H16N2O2/c13-11-6-2-1-5-10(11)12(16)14-7-3-4-9(14)8-15/h1-2,5-6,9,15H,3-4,7-8,13H2 InChIKey: JGEZIINZSPXCBX-UHFFFAOYSA-N
CBID:272103 http://www.chembase.cn/molecule-272103.html