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SMILES: n1(c(cc(c1C)/C=C(/C(=O)O)\C#N)C)C1CCCCC1 Canonical SMILES: N#C/C(=C\c1cc(n(c1C)C1CCCCC1)C)/C(=O)O InChI: InChI=1S/C16H20N2O2/c1-11-8-13(9-14(10-17)16(19)20)12(2)18(11)15-6-4-3-5-7-15/h8-9,15H,3-7H2,1-2H3,(H,19,20)/b14-9+ InChIKey: HWBTWVUHTVFVLY-NTEUORMPSA-N
CBID:232815 http://www.chembase.cn/molecule-232815.html