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SMILES: C(=O)(c1c(N)cccc1C)N1CCCC1 Canonical SMILES: Cc1cccc(c1C(=O)N1CCCC1)N InChI: InChI=1S/C12H16N2O/c1-9-5-4-6-10(13)11(9)12(15)14-7-2-3-8-14/h4-6H,2-3,7-8,13H2,1H3 InChIKey: JUKKTGWRRBWPNF-UHFFFAOYSA-N
CBID:258068 http://www.chembase.cn/molecule-258068.html