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SMILES: N1(C(=O)C2C(C1=O)C1C=CC2C1)CCCN Canonical SMILES: NCCCN1C(=O)C2C(C1=O)C1CC2C=C1 InChI: InChI=1S/C12H16N2O2/c13-4-1-5-14-11(15)9-7-2-3-8(6-7)10(9)12(14)16/h2-3,7-10H,1,4-6,13H2 InChIKey: PZPKRSUKLMHBIN-UHFFFAOYSA-N
CBID:236810 http://www.chembase.cn/molecule-236810.html