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SMILES: N1(C(=O)OCCCC)C(c2ncccc2)CCC1 Canonical SMILES: CCCCOC(=O)N1CCCC1c1ccccn1 InChI: InChI=1S/C14H20N2O2/c1-2-3-11-18-14(17)16-10-6-8-13(16)12-7-4-5-9-15-12/h4-5,7,9,13H,2-3,6,8,10-11H2,1H3 InChIKey: GKKGGNWTECRFEC-UHFFFAOYSA-N
CBID:705118 http://www.chembase.cn/molecule-705118.html