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SMILES: N1(C(=O)c2c(C1=O)cccc2)CCCCN.Cl Canonical SMILES: NCCCCN1C(=O)c2c(C1=O)cccc2.Cl InChI: InChI=1S/C12H14N2O2.ClH/c13-7-3-4-8-14-11(15)9-5-1-2-6-10(9)12(14)16;/h1-2,5-6H,3-4,7-8,13H2;1H InChIKey: RFOHHXVSYWABJP-UHFFFAOYSA-N
CBID:273289 http://www.chembase.cn/molecule-273289.html